2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]acetamide Traditional Name: N-benzyl-2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCN(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCCN(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-30-24-14-13-23(17-25(24)31-2)32-16-15-28(19-22-11-7-4-8-12-22)20-26(29)27-18-21-9-5-3-6-10-21/h3-14,17H,15-16,18-20H2,1-2H3,(H,27,29)