N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-2-3-20(25)23-18-4-6-19(7-5-18)24-21(26)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,2-3,8-14H2,1H3,(H,23,25)(H,24,26)