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

Systemtic Name: propyl 4-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-13-30-22(28)16-5-7-17(8-6-16)23-20(26)14-25(2)15-21(27)24-18-9-11-19(29-3)12-10-18/h5-12H,4,13-15H2,1-3H3,(H,23,26)(H,24,27)