ethyl 1-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[(4-acetylanilino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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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)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C29H26N2O4/c1-4-35-29(34)26-18-27(22-9-6-5-7-10-22)31(19(26)2)25-12-8-11-23(17-25)28(33)30-24-15-13-21(14-16-24)20(3)32/h5-18H,4H2,1-3H3,(H,30,33)