methyl 2-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]benzoate CAS Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]benzoic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12(13-7-3-5-9-15(13)19)20-11-17(22)21-16-10-6-4-8-14(16)18(23)24-2/h3-10,12,20H,11H2,1-2H3,(H,21,22)