2-phenyl-N-[3-(2-phenylethanoylamino)butyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-(2-phenylethanoylamino)butyl]ethanamide Openeye Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]butyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]butyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]butyl]acetamide Traditional Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]butyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(CCNC(=O)CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16(22-20(24)15-18-10-6-3-7-11-18)12-13-21-19(23)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,21,23)(H,22,24)