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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-3-propoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[3-[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(=CC=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

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