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

Systemtic Name: (phenylmethyl) N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-26-18-12-10-17(11-13-18)22-20(24)19(15(2)3)23-21(25)27-14-16-8-6-5-7-9-16/h5-13,15,19H,4,14H2,1-3H3,(H,22,24)(H,23,25)