4-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-(3-methoxybenzoyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(3-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-(3-methoxybenzoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-m-anisoyl-1H-pyrrole-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-25-17-9-5-8-15(10-17)19(23)16-11-18(21-13-16)20(24)22-12-14-6-3-2-4-7-14/h2-11,13,21H,12H2,1H3,(H,22,24)