[4-[ethanoyl(propoxy)amino]-3-methyl-phenyl] N-methylcarbamate

Systemtic Name: [4-[ethanoyl(propoxy)amino]-3-methyl-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(propoxy)amino]-3-methyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(propoxy)amino]-3-methylphenyl] ester IUPAC Name: [4-[acetyl(propoxy)amino]-3-methylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(propoxy)amino]-3-methyl-phenyl] ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C1=C(C=C(C=C1)OC(=O)NC)C)C(=O)C

Isomeric SMILES

CCCON(C1=C(C=C(C=C1)OC(=O)NC)C)C(=O)C

InChI

InChI=1S/C14H20N2O4/c1-5-8-19-16(11(3)17)13-7-6-12(9-10(13)2)20-14(18)15-4/h6-7,9H,5,8H2,1-4H3,(H,15,18)