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[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-ethoxybenzoate

[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-ethoxybenzoate

Systemtic Name:[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-ethoxybenzoate
Openeye Name:[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl] ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C21H24N2O6/c1-4-28-17-10-8-15(9-11-17)21(26)29-14-20(25)23(2)13-19(24)22-16-6-5-7-18(12-16)27-3/h5-12H,4,13-14H2,1-3H3,(H,22,24)


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