4-ethanoyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-benzyl-4-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-14(24)17-12-19(22-13-17)21(25)23-18-8-9-20(26-2)16(11-18)10-15-6-4-3-5-7-15/h3-9,11-13,22H,10H2,1-2H3,(H,23,25)