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

Systemtic Name: phenyl N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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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)OC5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c1-28(25(30)31-23-5-3-2-4-6-23)17-24(29)27-22-9-7-21(8-10-22)26-14-18-11-19(15-26)13-20(12-18)16-26/h2-10,18-20H,11-17H2,1H3,(H,27,29)