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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O7/c1-32-22-12-19(10-11-21(22)36-17-18-8-6-5-7-9-18)15-28-25(30)16-29-27(31)20-13-23(33-2)26(35-4)24(14-20)34-3/h5-14H,15-17H2,1-4H3,(H,28,30)(H,29,31)