N-[4-[ethanoyl(methyl)amino]phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4-diethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)OCC

InChI

InChI=1S/C20H24N2O4/c1-5-25-18-12-7-15(13-19(18)26-6-2)20(24)21-16-8-10-17(11-9-16)22(4)14(3)23/h7-13H,5-6H2,1-4H3,(H,21,24)