methyl 3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-11-4-5-13(19(25)26-3)8-17(11)23-18(24)10-22-12(2)15-7-6-14(20)9-16(15)21/h4-9,12,22H,10H2,1-3H3,(H,23,24)