methyl 2-[2-[(E)-2-(3,4-dimethoxyphenyl)-1-[ethanoyl-(phenylmethyl)amino]ethenyl]-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: methyl 2-[2-[(E)-2-(3,4-dimethoxyphenyl)-1-[ethanoyl-(phenylmethyl)amino]ethenyl]-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-[(E)-1-[acetyl(benzyl)amino]-2-(3,4-dimethoxyphenyl)vinyl]-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-[(E)-1-[acetyl-(phenylmethyl)amino]-2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-1-[acetyl(benzyl)amino]-2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-[(E)-1-[acetyl(benzyl)amino]-2-(3,4-dimethoxyphenyl)vinyl]-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(=CC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3CC(=O)OC)OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)/C(=C/C2=CC(=C(C=C2)OC)OC)/C3=CC(=C(C=C3CC(=O)OC)OC)OC

InChI

InChI=1S/C30H33NO7/c1-20(32)31(19-21-10-8-7-9-11-21)25(14-22-12-13-26(34-2)27(15-22)35-3)24-18-29(37-5)28(36-4)16-23(24)17-30(33)38-6/h7-16,18H,17,19H2,1-6H3/b25-14+