methyl 2-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[methyl-[2-(veratroylamino)acetyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H25N3O7/c1-25(13-19(26)24-16-8-6-5-7-15(16)22(29)32-4)20(27)12-23-21(28)14-9-10-17(30-2)18(11-14)31-3/h5-11H,12-13H2,1-4H3,(H,23,28)(H,24,26)