2-[[methyl-(4-methylphenyl)carbamoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[methyl-(4-methylphenyl)carbamoyl]amino]ethyl ethanoate Openeye Name: 2-[[methyl(p-tolyl)carbamoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[(N,4-dimethylanilino)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[methyl-(4-methylphenyl)carbamoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[methyl(p-tolyl)carbamoyl]amino]ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)NCCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)NCCOC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-10-4-6-12(7-5-10)15(3)13(17)14-8-9-18-11(2)16/h4-7H,8-9H2,1-3H3,(H,14,17)