[(3-methylphenyl)-(3-oxidanylpropoxycarbonyl)amino] N,N-dimethylcarbamate

Systemtic Name: [(3-methylphenyl)-(3-oxidanylpropoxycarbonyl)amino] N,N-dimethylcarbamate Openeye Name: [N-(3-hydroxypropoxycarbonyl)-3-methyl-anilino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (N-[3-hydroxypropoxy(oxo)methyl]-3-methylanilino) ester IUPAC Name: [N-(3-hydroxypropoxycarbonyl)-3-methylanilino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [N-(3-hydroxypropoxycarbonyl)-3-methyl-anilino] ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OCCCO)OC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OCCCO)OC(=O)N(C)C

InChI

InChI=1S/C14H20N2O5/c1-11-6-4-7-12(10-11)16(21-13(18)15(2)3)14(19)20-9-5-8-17/h4,6-7,10,17H,5,8-9H2,1-3H3