(phenylmethyl) N-[1-[4-(cyclohexylmethoxy)phenyl]-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(cyclohexylmethoxy)phenyl]-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[[4-(cyclohexylmethoxy)phenyl]methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(cyclohexylmethoxy)phenyl]-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(cyclohexylmethoxy)phenyl]-3-oxopropan-2-yl]carbamate Traditional Name: N-[1-[4-(cyclohexylmethoxy)benzyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)CC(C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)CC(C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c26-16-22(25-24(27)29-18-21-9-5-2-6-10-21)15-19-11-13-23(14-12-19)28-17-20-7-3-1-4-8-20/h2,5-6,9-14,16,20,22H,1,3-4,7-8,15,17-18H2,(H,25,27)