N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-19(2)18-21-14-16-22(17-15-21)20(3)27-26(28)25(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,19-20,25H,18H2,1-3H3,(H,27,28)/t20-/m0/s1