N-[(3-chlorophenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-16-8-4-7-15(11-16)13-21-17(22)9-10-20-18(23)12-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,20,23)(H,21,22)