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

Systemtic Name: ethyl N-[1-[(2,4-dimethylphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(2,4-dimethylphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2,4-dimethylbenzyl)-methyl-carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-7-23-18(22)19-16(12(2)3)17(21)20(6)11-15-9-8-13(4)10-14(15)5/h8-10,12,16H,7,11H2,1-6H3,(H,19,22)