ethyl N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[methyl(p-tolylmethyl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N(C)CC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N(C)CC1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2O3/c1-6-22-17(21)18-15(12(2)3)16(20)19(5)11-14-9-7-13(4)8-10-14/h7-10,12,15H,6,11H2,1-5H3,(H,18,21)