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

Systemtic Name: (phenylmethyl) N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-acetamidoanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-15(2)20(25-22(28)29-14-17-8-6-5-7-9-17)21(27)24-19-12-10-18(11-13-19)23-16(3)26/h5-13,15,20H,4,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)