2-phenyl-N-[4-(2-phenylethanoylamino)butyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(2-phenylethanoylamino)butyl]ethanamide Openeye Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]butyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide Traditional Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)