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

Systemtic Name: N-[4-chloranyl-3-(2,2-diphenylethanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-[(2,2-diphenylacetyl)amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(2,2-diphenylacetyl)amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(2,2-diphenylacetyl)amino]phenyl]butyramide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-2-9-22(28)26-19-14-15-20(25)21(16-19)27-24(29)23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-16,23H,2,9H2,1H3,(H,26,28)(H,27,29)