[3-methyl-4-(propoxycarbonylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-methyl-4-(propoxycarbonylamino)phenyl] N-methylcarbamate Openeye Name: [3-methyl-4-(propoxycarbonylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-methyl-4-[[oxo(propoxy)methyl]amino]phenyl] ester IUPAC Name: [3-methyl-4-(propoxycarbonylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-methyl-4-(propoxycarbonylamino)phenyl] ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=C(C=C(C=C1)OC(=O)NC)C

Isomeric SMILES

CCCOC(=O)NC1=C(C=C(C=C1)OC(=O)NC)C

InChI

InChI=1S/C13H18N2O4/c1-4-7-18-13(17)15-11-6-5-10(8-9(11)2)19-12(16)14-3/h5-6,8H,4,7H2,1-3H3,(H,14,16)(H,15,17)