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

Systemtic Name: 2-(4-chlorophenyl)ethyl N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: 2-(4-chlorophenyl)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-chlorophenyl)ethyl ester IUPAC Name: 2-(4-chlorophenyl)ethyl N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]carbamic acid 2-(4-chlorophenyl)ethyl ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c25-20-13-11-18(12-14-20)15-16-30-24(29)27-22(17-19-7-3-1-4-8-19)23(28)26-21-9-5-2-6-10-21/h1,3-4,7-8,11-14,21-22H,2,5-6,9-10,15-17H2,(H,26,28)(H,27,29)