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

Systemtic Name: (phenylmethyl) N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-16(2)20(24-22(26)28-15-18-7-5-4-6-8-18)21(25)23-14-13-17-9-11-19(27-3)12-10-17/h4-12,16,20H,13-15H2,1-3H3,(H,23,25)(H,24,26)