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

Systemtic Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]-3,3-diphenylpropanamide Traditional Name: N-[4-[4-(3,3-diphenylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,3-diphenyl-propionamide Formula: C44H40N2O4 MolecularWeight: 660.7994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H40N2O4/c1-49-41-27-35(23-25-39(41)45-43(47)29-37(31-15-7-3-8-16-31)32-17-9-4-10-18-32)36-24-26-40(42(28-36)50-2)46-44(48)30-38(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28,37-38H,29-30H2,1-2H3,(H,45,47)(H,46,48)