N-[(3,4-dimethoxyphenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylpropanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-propionamide Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H36N2O4/c1-38(30-20-12-6-13-21-30,31-22-14-7-15-23-31)37(42)40-35(29-24-25-32(43-2)33(26-29)44-3)39-36(41)34(27-16-8-4-9-17-27)28-18-10-5-11-19-28/h4-26,34-35H,1-3H3,(H,39,41)(H,40,42)