(phenylmethyl) N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[4-(1-adamantyl)anilino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[4-(1-adamantyl)anilino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H32N2O3/c1-29(26(31)32-18-19-5-3-2-4-6-19)17-25(30)28-24-9-7-23(8-10-24)27-14-20-11-21(15-27)13-22(12-20)16-27/h2-10,20-22H,11-18H2,1H3,(H,28,30)