ethyl N-[3-[[4-(1-adamantyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(1-adamantyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]carbamate Openeye Name: ethyl N-[3-[4-(1-adamantyl)anilino]-3-oxo-1-phenyl-propyl]carbamate CAS Name: N-[3-[4-(1-adamantyl)anilino]-3-oxo-1-phenylpropyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-(1-adamantyl)anilino]-3-oxo-1-phenylpropyl]carbamate Traditional Name: N-[3-[4-(1-adamantyl)anilino]-3-keto-1-phenyl-propyl]carbamic acid ethyl ester Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)NC(CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O3/c1-2-33-27(32)30-25(22-6-4-3-5-7-22)15-26(31)29-24-10-8-23(9-11-24)28-16-19-12-20(17-28)14-21(13-19)18-28/h3-11,19-21,25H,2,12-18H2,1H3,(H,29,31)(H,30,32)