N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenoxybenzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-phenoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-12-20-18(22)14(2)21-19(23)15-8-7-11-17(13-15)24-16-9-5-4-6-10-16/h4-11,13-14H,3,12H2,1-2H3,(H,20,22)(H,21,23)