methyl N-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[methyl(p-tolylmethyl)amino]acetyl]carbamate CAS Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]carbamate Traditional Name: N-[2-[methyl-(4-methylbenzyl)amino]acetyl]carbamic acid methyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)OC

InChI

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