2-[2-(1-adamantyl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-propyl-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-2-7-23-21(26)18-5-3-4-6-19(18)24-20(25)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-6,15-17H,2,7-14H2,1H3,(H,23,26)(H,24,25)