ethyl 3-[(4-methylphenyl)methylcarbamoylamino]butanoate

Systemtic Name: ethyl 3-[(4-methylphenyl)methylcarbamoylamino]butanoate Openeye Name: ethyl 3-(p-tolylmethylcarbamoylamino)butanoate CAS Name: 3-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methylphenyl)methylcarbamoylamino]butanoate Traditional Name: 3-[(4-methylbenzyl)carbamoylamino]butyric acid ethyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2O3/c1-4-20-14(18)9-12(3)17-15(19)16-10-13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H2,16,17,19)