3-methoxy-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(15-7-4-3-5-8-15)21-18(22)11-12-20-19(23)16-9-6-10-17(13-16)24-2/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H,21,22)