(3,4-dimethylphenyl)methyl N-(2,2-diphenylethanoylamino)carbamate

Systemtic Name: (3,4-dimethylphenyl)methyl N-(2,2-diphenylethanoylamino)carbamate Openeye Name: (3,4-dimethylphenyl)methyl N-[(2,2-diphenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2,2-diphenylethyl)amino]carbamic acid (3,4-dimethylphenyl)methyl ester IUPAC Name: (3,4-dimethylphenyl)methyl N-[(2,2-diphenylacetyl)amino]carbamate Traditional Name: N-[(2,2-diphenylacetyl)amino]carbamic acid (3,4-dimethylbenzyl) ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-17-13-14-19(15-18(17)2)16-29-24(28)26-25-23(27)22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,22H,16H2,1-2H3,(H,25,27)(H,26,28)