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

Systemtic Name: ethyl N-[1-[(3-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-23-16(22)19-14(10(2)3)15(21)18-13-8-6-7-12(9-13)17-11(4)20/h6-10,14H,5H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)