N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(1-phenyl-2-pyrrolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-2-(1-phenylpyrrol-2-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-18-11-9-16(10-12-18)13-14-22-21(25)20(24)19-8-5-15-23(19)17-6-3-2-4-7-17/h2-12,15H,13-14H2,1H3,(H,22,25)