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

Systemtic Name: 2-(3-chlorophenyl)ethyl N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: 2-(3-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-(3-chlorophenyl)ethyl ester IUPAC Name: 2-(3-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-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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