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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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