3,4,5-trimethoxy-N-[2-[(4-methoxy-3-phenylmethoxy-phenyl)methylamino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methoxy-3-phenylmethoxy-phenyl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(3-benzyloxy-4-methoxy-phenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(3-benzoxy-4-methoxy-benzyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6/c1-31-22-11-10-20(14-23(22)35-18-19-8-6-5-7-9-19)17-28-12-13-29-27(30)21-15-24(32-2)26(34-4)25(16-21)33-3/h5-11,14-16,28H,12-13,17-18H2,1-4H3,(H,29,30)