N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-18-8-6-17(7-9-18)15-24(19-10-11-19)21(26)12-13-23-20(25)14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,23,25)