[3-(dimethylcarbamoylamino)phenyl] N-methyl-N-[1-(4-methylphenyl)ethyl]carbamate

Systemtic Name: [3-(dimethylcarbamoylamino)phenyl] N-methyl-N-[1-(4-methylphenyl)ethyl]carbamate Openeye Name: [3-(dimethylcarbamoylamino)phenyl] N-methyl-N-[1-(p-tolyl)ethyl]carbamate CAS Name: N-methyl-N-[1-(4-methylphenyl)ethyl]carbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-methyl-N-[1-(4-methylphenyl)ethyl]carbamate Traditional Name: N-methyl-N-[1-(p-tolyl)ethyl]carbamic acid [3-(dimethylcarbamoylamino)phenyl] ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(C)C(=O)OC2=CC=CC(=C2)NC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(C)C(=O)OC2=CC=CC(=C2)NC(=O)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-14-9-11-16(12-10-14)15(2)23(5)20(25)26-18-8-6-7-17(13-18)21-19(24)22(3)4/h6-13,15H,1-5H3,(H,21,24)