N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)OCC

InChI

InChI=1S/C25H29N3O4/c1-4-31-22-13-10-20(17-23(22)32-5-2)26-24(29)18-27(3)25(30)16-19-8-11-21(12-9-19)28-14-6-7-15-28/h6-15,17H,4-5,16,18H2,1-3H3,(H,26,29)