ethyl 1-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 2-methyl-1-[3-(o-anisylcarbamoyl)phenyl]-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H28N2O4/c1-4-35-29(33)25-18-26(21-11-6-5-7-12-21)31(20(25)2)24-15-10-14-22(17-24)28(32)30-19-23-13-8-9-16-27(23)34-3/h5-18H,4,19H2,1-3H3,(H,30,32)