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

Systemtic Name: ethyl 1-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[(4-methoxyanilino)-oxomethyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)OC)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)OC)C

InChI

InChI=1S/C28H26N2O4/c1-4-34-28(32)25-18-26(20-9-6-5-7-10-20)30(19(25)2)23-12-8-11-21(17-23)27(31)29-22-13-15-24(33-3)16-14-22/h5-18H,4H2,1-3H3,(H,29,31)