N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-ethoxy-3-methoxy-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=CC(=C2)CN(C)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-18-10-9-16(12-19(18)25-4)20(24)21-17-8-6-7-15(11-17)13-22(3)14(2)23/h6-12H,5,13H2,1-4H3,(H,21,24)