N-[4-[4-(3,3-diphenylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methylphenyl]-2-methylphenyl]-3,3-diphenylpropanamide Traditional Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3,3-diphenyl-propionamide Formula: C44H40N2O2 MolecularWeight: 628.8006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H40N2O2/c1-31-27-37(23-25-41(31)45-43(47)29-39(33-15-7-3-8-16-33)34-17-9-4-10-18-34)38-24-26-42(32(2)28-38)46-44(48)30-40(35-19-11-5-12-20-35)36-21-13-6-14-22-36/h3-28,39-40H,29-30H2,1-2H3,(H,45,47)(H,46,48)