3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O5/c1-30-22-12-10-21(16-25(22)32-3)26(29)28-14-13-27-17-20-9-11-23(24(15-20)31-2)33-18-19-7-5-4-6-8-19/h4-12,15-16,27H,13-14,17-18H2,1-3H3,(H,28,29)