N-[1-(1-adamantyl)-2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)-2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(1-adamantyl)-2-(4-methylanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-(1-adamantyl)-2-(4-methylanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[1-(1-adamantyl)-2-(4-methylanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[1-(1-adamantyl)-2-keto-2-(p-toluidino)ethyl]-4-methyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NC2=CC=C(C=C2)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)NC2=CC=C(C=C2)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O2/c1-17-3-7-22(8-4-17)25(30)29-24(26(31)28-23-9-5-18(2)6-10-23)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,19-21,24H,11-16H2,1-2H3,(H,28,31)(H,29,30)