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

Systemtic Name: (phenylmethyl) N-[1-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-15-10-11-19(16(2)12-15)13-23(4)20(24)17(3)22-21(25)26-14-18-8-6-5-7-9-18/h5-12,17H,13-14H2,1-4H3,(H,22,25)