N-[4-[ethanoyl(methyl)amino]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-ethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-ethoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

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