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

Systemtic Name: 4-[(3-cyanophenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide Openeye Name: 4-[(3-cyanophenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide CAS Name: 4-[(3-cyanophenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxybenzamide IUPAC Name: 4-[(3-cyanophenyl)methyl]-3-(2,2-diphenylethylamino)-2-propoxybenzamide Traditional Name: 4-(3-cyanobenzyl)-3-(2,2-diphenylethylamino)-2-propoxy-benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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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=CC(=C4)C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O2/c1-2-18-37-31-28(32(34)36)17-16-27(20-23-10-9-11-24(19-23)21-33)30(31)35-22-29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-17,19,29,35H,2,18,20,22H2,1H3,(H2,34,36)