N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13(15-8-5-9-16(19)12-15)21-17(22)10-11-20-18(23)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1