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

Systemtic Name: [4-[chloranyl(ethanoyl)amino]-3-pentan-2-yl-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(chloro)amino]-3-(1-methylbutyl)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-pentan-2-ylphenyl] ester IUPAC Name: [4-[acetyl(chloro)amino]-3-pentan-2-ylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-(1-methylbutyl)phenyl] ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-5-6-10(2)13-9-12(21-15(20)17-4)7-8-14(13)18(16)11(3)19/h7-10H,5-6H2,1-4H3,(H,17,20)