N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-chlorophenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-chlorophenyl)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-(2-chlorophenyl)propanamide CAS Name: N-(3-amino-3-oxopropyl)-3-(2-chlorophenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-(2-chlorophenyl)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-(2-chlorophenyl)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c20-17-9-5-4-8-16(17)10-11-19(24)22(13-12-18(21)23)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H2,21,23)