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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-19-7-9-20(10-8-19)16-28-27(33)21-15-26(32)30(17-21)23-11-13-24(14-12-23)34-18-25(31)29-22-5-3-2-4-6-22/h2-14,21H,15-18H2,1H3,(H,28,33)(H,29,31)