2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[methyl(veratryl)amino]propionamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-19(28(2)17-21-10-15-24(30-3)25(16-21)31-4)26(29)27-22-11-13-23(14-12-22)32-18-20-8-6-5-7-9-20/h5-16,19H,17-18H2,1-4H3,(H,27,29)