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

Systemtic Name: (phenylmethyl) N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-ethoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-16(3)20(24-22(26)28-15-17-9-7-6-8-10-17)21(25)23-18-11-13-19(14-12-18)27-5-2/h6-14,16,20H,4-5,15H2,1-3H3,(H,23,25)(H,24,26)