N-[3-chloranyl-4-(2-phenylbutanoylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-chloranyl-4-(2-phenylbutanoylamino)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-chloro-4-(2-phenylbutanoylamino)phenyl]-2-phenyl-butanamide CAS Name: N-[3-chloro-4-[(1-oxo-2-phenylbutyl)amino]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-chloro-4-(2-phenylbutanoylamino)phenyl]-2-phenylbutanamide Traditional Name: N-[3-chloro-4-(2-phenylbutanoylamino)phenyl]-2-phenyl-butyramide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(CC)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(CC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-3-21(18-11-7-5-8-12-18)25(30)28-20-15-16-24(23(27)17-20)29-26(31)22(4-2)19-13-9-6-10-14-19/h5-17,21-22H,3-4H2,1-2H3,(H,28,30)(H,29,31)