2-(4-methylphenyl)ethyl N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: 2-(4-methylphenyl)ethyl N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: 2-(p-tolyl)ethyl N-[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid 2-(4-methylphenyl)ethyl ester IUPAC Name: 2-(4-methylphenyl)ethyl N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]carbamic acid 2-(p-tolyl)ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-19-12-14-20(15-13-19)16-17-30-25(29)27-23(18-21-8-4-2-5-9-21)24(28)26-22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22-23H,3,6-7,10-11,16-18H2,1H3,(H,26,28)(H,27,29)