[3-(propanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methyl-carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methyl-carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methyl-carbamate CAS Name: N-(2,6-dimethylphenyl)-N-methylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methylcarbamate Traditional Name: N-(2,6-dimethylphenyl)-N-methyl-carbamic acid (3-propionamidophenyl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C19H22N2O3/c1-5-17(22)20-15-10-7-11-16(12-15)24-19(23)21(4)18-13(2)8-6-9-14(18)3/h6-12H,5H2,1-4H3,(H,20,22)