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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-chlorophenyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-13(14-7-9-15(19)10-8-14)21-17(23)11-12-20-18(24)22-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,23)(H2,20,22,24)/t13-/m0/s1