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1-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[2-(p-tolylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(2-methoxy-5-methylphenyl)-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2-methoxy-5-methylphenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC


InChI

InChI=1S/C28H29N3O4/c1-18-8-11-20(12-9-18)16-29-28(34)22-6-4-5-7-23(22)30-27(33)21-15-26(32)31(17-21)24-14-19(2)10-13-25(24)35-3/h4-14,21H,15-17H2,1-3H3,(H,29,34)(H,30,33)


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