ethyl N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C16H24N2O5/c1-6-23-16(20)18-14(10(2)3)15(19)17-11-7-12(21-4)9-13(8-11)22-5/h7-10,14H,6H2,1-5H3,(H,17,19)(H,18,20)