N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-phenoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-13-20-18(22)14(2)21-19(23)15-9-11-17(12-10-15)24-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1