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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

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