4-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxybenzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxybenzamide Traditional Name: 3-(2,2-diphenylethylamino)-2-propoxy-4-veratryl-benzamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C33H36N2O4/c1-4-19-39-32-27(33(34)36)17-16-26(20-23-15-18-29(37-2)30(21-23)38-3)31(32)35-22-28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,28,35H,4,19-20,22H2,1-3H3,(H2,34,36)