methyl 2-[3-[[2-[4-methylpentyl-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[2-[4-methylpentyl-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[2-[N-isohexyl-2-[2-(N-methylanilino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-[2-[2-(N-methylanilino)-2-oxoethoxy]-N-(4-methylpentyl)anilino]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[2-[2-(N-methylanilino)-2-oxoethoxy]-N-(4-methylpentyl)anilino]-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-[N-isohexyl-2-[2-keto-2-(N-methylanilino)ethoxy]anilino]-2-keto-ethyl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C33H40N4O6 MolecularWeight: 588.6939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN(C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)OC

Isomeric SMILES

CC(C)CCCN(C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)OC

InChI

InChI=1S/C33H40N4O6/c1-24(2)12-11-19-37(30(38)22-34-33(41)35-26-14-10-13-25(20-26)21-32(40)42-4)28-17-8-9-18-29(28)43-23-31(39)36(3)27-15-6-5-7-16-27/h5-10,13-18,20,24H,11-12,19,21-23H2,1-4H3,(H2,34,35,41)