N'-(1-adamantyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(1-adamantyl)-N-phenethyl-butanediamide Openeye Name: N'-(1-adamantyl)-N-phenethyl-butanediamide CAS Name: N'-(1-adamantyl)-N-phenethylbutanediamide IUPAC Name: N'-(1-adamantyl)-N-phenethylbutanediamide Traditional Name: N'-(1-adamantyl)-N-phenethyl-succinamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-20(23-9-8-16-4-2-1-3-5-16)6-7-21(26)24-22-13-17-10-18(14-22)12-19(11-17)15-22/h1-5,17-19H,6-15H2,(H,23,25)(H,24,26)