2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-homoveratryl-amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H29NO4/c1-27-22-11-9-19(15-24(22)28-2)13-14-26-17-21-10-12-23(25(16-21)29-3)30-18-20-7-5-4-6-8-20/h4-12,15-16,26H,13-14,17-18H2,1-3H3