(phenylmethyl) N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(4-isopropylphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(4-isopropylbenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)20-12-10-18(11-13-20)14-24(4)21(25)17(3)23-22(26)27-15-19-8-6-5-7-9-19/h5-13,16-17H,14-15H2,1-4H3,(H,23,26)