[2-methoxy-6-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-phenyl]methyl ethanoate

Systemtic Name: [2-methoxy-6-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-phenyl]methyl ethanoate Openeye Name: [3-benzyloxy-6-[2-[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-6-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-3-phenylmethoxyphenyl]methyl ester IUPAC Name: [2-methoxy-6-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-3-phenylmethoxyphenyl]methyl acetate Traditional Name: acetic acid [3-benzoxy-6-[2-[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-2-methoxy-benzyl] ester Formula: C35H37NO7 MolecularWeight: 583.67078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)CC(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)CC(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C35H37NO7/c1-25(37)41-24-30-29(15-17-32(35(30)40-3)43-23-28-12-8-5-9-13-28)21-34(38)36-19-18-26-14-16-31(33(20-26)39-2)42-22-27-10-6-4-7-11-27/h4-17,20H,18-19,21-24H2,1-3H3,(H,36,38)