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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-ethoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-23-17-7-5-6-14(12-17)18(22)19-15-8-10-16(11-9-15)20(3)13(2)21/h5-12H,4H2,1-3H3,(H,19,22)