N-[(1S)-1-(4-chlorophenyl)propyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-chlorophenyl)propyl]propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-2-17(14-8-10-15(20)11-9-14)23-18(24)12-13-21-19(25)22-16-6-4-3-5-7-16/h3-11,17H,2,12-13H2,1H3,(H,23,24)(H2,21,22,25)/t17-/m0/s1