N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-homoveratryl-2-naphthamide Formula: C36H35NO5 MolecularWeight: 561.6668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C36H35NO5/c1-39-32-17-13-26(21-34(32)40-2)19-20-37(36(38)31-16-15-29-11-7-8-12-30(29)23-31)24-28-14-18-33(35(22-28)41-3)42-25-27-9-5-4-6-10-27/h4-18,21-23H,19-20,24-25H2,1-3H3