ethyl 4-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]benzoic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-4-29-21(27)15-5-7-16(8-6-15)22-19(25)13-24(2)14-20(26)23-17-9-11-18(28-3)12-10-17/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)