ethyl 3-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]benzoate CAS Name: 3-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]benzoate Traditional Name: 3-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]benzoic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O4/c1-3-27-19(25)16-5-4-6-17(11-16)23-18(24)13-22-20(26)21-12-15-9-7-14(2)8-10-15/h4-11H,3,12-13H2,1-2H3,(H,23,24)(H2,21,22,26)