[4-[ethanoyl(methoxy)amino]-3-pentan-2-yl-phenyl] N-methylcarbamate

Systemtic Name: [4-[ethanoyl(methoxy)amino]-3-pentan-2-yl-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(methoxy)amino]-3-(1-methylbutyl)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(methoxy)amino]-3-pentan-2-ylphenyl] ester IUPAC Name: [4-[acetyl(methoxy)amino]-3-pentan-2-ylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(methoxy)amino]-3-(1-methylbutyl)phenyl] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C=CC(=C1)OC(=O)NC)N(C(=O)C)OC

Isomeric SMILES

CCCC(C)C1=C(C=CC(=C1)OC(=O)NC)N(C(=O)C)OC

InChI

InChI=1S/C16H24N2O4/c1-6-7-11(2)14-10-13(22-16(20)17-4)8-9-15(14)18(21-5)12(3)19/h8-11H,6-7H2,1-5H3,(H,17,20)