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

Systemtic Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[4-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-3-methylphenyl]-2-methylanilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]-3-methylphenyl]-2-methylphenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[4-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)NCC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)NCC(=O)OCC)C)C

InChI

InChI=1S/C24H30N4O6/c1-5-33-21(29)13-25-23(31)27-19-9-7-17(11-15(19)3)18-8-10-20(16(4)12-18)28-24(32)26-14-22(30)34-6-2/h7-12H,5-6,13-14H2,1-4H3,(H2,25,27,31)(H2,26,28,32)