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

Systemtic Name: ethyl N-[1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-21-15(19)17-13(10(2)3)14(18)16-11-7-6-8-12(9-11)20-4/h6-10,13H,5H2,1-4H3,(H,16,18)(H,17,19)