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

Systemtic Name: (phenylmethyl) N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14(2)19(24-21(27)28-13-16-7-5-4-6-8-16)20(26)23-18-11-9-17(10-12-18)22-15(3)25/h4-12,14,19H,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)