3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NCCC6=CC=NC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NCCC6=CC=NC=C6

InChI

InChI=1S/C32H35N3O3/c36-30(35-28-3-1-2-26(17-28)31(37)34-13-10-22-8-11-33-12-9-22)21-38-29-6-4-27(5-7-29)32-18-23-14-24(19-32)16-25(15-23)20-32/h1-9,11-12,17,23-25H,10,13-16,18-21H2,(H,34,37)(H,35,36)