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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-19(13-14-22-20(25)15-16-7-3-1-4-8-16)23-21(18-11-12-18)17-9-5-2-6-10-17/h1-10,18,21H,11-15H2,(H,22,25)(H,23,24)