N-[2-(1-adamantyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-phenyl-propionamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H29NO/c23-20(7-6-16-4-2-1-3-5-16)22-9-8-21-13-17-10-18(14-21)12-19(11-17)15-21/h1-5,17-19H,6-15H2,(H,22,23)