2-chloroethyl N-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]carbamate

Systemtic Name: 2-chloroethyl N-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]carbamate Openeye Name: 2-chloroethyl N-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)carbamate CAS Name: N-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-(N-(2-methoxyacetyl)-2,6-dimethylanilino)carbamate Traditional Name: N-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)carbamic acid 2-chloroethyl ester Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)COC)NC(=O)OCCCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)COC)NC(=O)OCCCl

InChI

InChI=1S/C14H19ClN2O4/c1-10-5-4-6-11(2)13(10)17(12(18)9-20-3)16-14(19)21-8-7-15/h4-6H,7-9H2,1-3H3,(H,16,19)