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

Systemtic Name: methyl 2-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)OC)OCC

InChI

InChI=1S/C24H29N3O7/c1-5-33-19-12-11-16(13-20(19)34-6-2)23(30)25-14-22(29)27(3)15-21(28)26-18-10-8-7-9-17(18)24(31)32-4/h7-13H,5-6,14-15H2,1-4H3,(H,25,30)(H,26,28)