[3-(octanoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(octanoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(octanoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(1-oxooctylamino)phenyl] ester IUPAC Name: [3-(octanoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(caprylylamino)phenyl] ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/C16H24N2O3/c1-3-4-5-6-7-11-15(19)18-13-9-8-10-14(12-13)21-16(20)17-2/h8-10,12H,3-7,11H2,1-2H3,(H,17,20)(H,18,19)