N-[3-(2-phenylethanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-7-17(21)19-15-10-6-11-16(13-15)20-18(22)12-14-8-4-3-5-9-14/h3-6,8-11,13H,2,7,12H2,1H3,(H,19,21)(H,20,22)