4-(2-cyclohexyl-2-phenyl-ethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxy-benzamide

Systemtic Name: 4-(2-cyclohexyl-2-phenyl-ethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxy-benzamide Openeye Name: 4-(2-cyclohexyl-2-phenyl-ethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxy-benzamide CAS Name: 4-(2-cyclohexyl-2-phenylethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxybenzamide IUPAC Name: 4-(2-cyclohexyl-2-phenylethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxybenzamide Traditional Name: 4-(2-cyclohexyl-2-phenyl-ethyl)-2-propoxy-3-(veratrylamino)benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC2=CC(=C(C=C2)OC)OC)CC(C3CCCCC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC2=CC(=C(C=C2)OC)OC)CC(C3CCCCC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H42N2O4/c1-4-19-39-32-27(33(34)36)17-16-26(31(32)35-22-23-15-18-29(37-2)30(20-23)38-3)21-28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5,7-8,11-12,15-18,20,25,28,35H,4,6,9-10,13-14,19,21-22H2,1-3H3,(H2,34,36)