N-[4-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]phenyl]butanamide

Systemtic Name: N-[4-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]phenyl]butanamide Openeye Name: N-[4-[(2-cyclopentyl-2-phenyl-acetyl)amino]phenyl]butanamide CAS Name: N-[4-[(2-cyclopentyl-1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: N-[4-[(2-cyclopentyl-2-phenylacetyl)amino]phenyl]butanamide Traditional Name: N-[4-[(2-cyclopentyl-2-phenyl-acetyl)amino]phenyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-8-21(26)24-19-13-15-20(16-14-19)25-23(27)22(18-11-6-7-12-18)17-9-4-3-5-10-17/h3-5,9-10,13-16,18,22H,2,6-8,11-12H2,1H3,(H,24,26)(H,25,27)