4-[2-(1-adamantyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-phenethyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H32N2O2/c30-25(18-27-15-20-12-21(16-27)14-22(13-20)17-27)29-24-8-6-23(7-9-24)26(31)28-11-10-19-4-2-1-3-5-19/h1-9,20-22H,10-18H2,(H,28,31)(H,29,30)