2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3,3-diphenylpropyl)-3-methyl-butanamide

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3,3-diphenylpropyl)-3-methyl-butanamide Openeye Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-(3,3-diphenylpropyl)-3-methyl-butanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(3,3-diphenylpropyl)-3-methylbutanamide IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]-N-(3,3-diphenylpropyl)-3-methylbutanamide Traditional Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-(3,3-diphenylpropyl)-3-methyl-butyramide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-20(2)26(31-27(32)25(29)23-16-10-5-11-17-23)28(33)30-19-18-24(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17,20,24-26H,18-19H2,1-2H3,(H,30,33)(H,31,32)