2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=CC=C3

InChI

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