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

Systemtic Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methyl-carbamate Openeye Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methyl-carbamate CAS Name: N-(2,6-dimethylphenyl)-N-methylcarbamic acid [3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,6-dimethylphenyl)-N-methylcarbamate Traditional Name: N-(2,6-dimethylphenyl)-N-methyl-carbamic acid [3-(2,2-dimethylpentanoylamino)phenyl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-7-14-23(4,5)21(26)24-18-12-9-13-19(15-18)28-22(27)25(6)20-16(2)10-8-11-17(20)3/h8-13,15H,7,14H2,1-6H3,(H,24,26)