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

Systemtic Name: ethyl N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]carbamic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C16H24N2O4/c1-5-21-13-9-7-12(8-10-13)17-15(19)14(11(3)4)18-16(20)22-6-2/h7-11,14H,5-6H2,1-4H3,(H,17,19)(H,18,20)