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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-propoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-4-13-24-18-8-6-5-7-17(18)19(23)20-15-9-11-16(12-10-15)21(3)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)