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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[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=C(C=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

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