2-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N-propylbenzamide Traditional Name: 2-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]-N-propyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-13-20-18(22)15-11-7-8-12-16(15)21-19(23)17(24-2)14-9-5-4-6-10-14/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1