2,3,3-triphenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2,3,3-triphenyl-N-(1-phenylethyl)propanamide Openeye Name: 2,3,3-triphenyl-N-(1-phenylethyl)propanamide CAS Name: 2,3,3-triphenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2,3,3-triphenyl-N-(1-phenylethyl)propanamide Traditional Name: 2,3,3-triphenyl-N-(1-phenylethyl)propionamide Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c1-22(23-14-6-2-7-15-23)30-29(31)28(26-20-12-5-13-21-26)27(24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-22,27-28H,1H3,(H,30,31)