4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxy-benzamide

Systemtic Name: 4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxy-benzamide Openeye Name: 4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxy-benzamide CAS Name: 4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxybenzamide IUPAC Name: 4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxybenzamide Traditional Name: 4-(2,2-diphenylethyl)-3-(p-anisylamino)-2-propoxy-benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC2=CC=C(C=C2)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC2=CC=C(C=C2)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H34N2O3/c1-3-20-37-31-28(32(33)35)19-16-26(30(31)34-22-23-14-17-27(36-2)18-15-23)21-29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-19,29,34H,3,20-22H2,1-2H3,(H2,33,35)