N-[2-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3,5-dimethyl-benzamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H29NO/c1-14-5-15(2)7-19(6-14)20(23)22-4-3-21-11-16-8-17(12-21)10-18(9-16)13-21/h5-7,16-18H,3-4,8-13H2,1-2H3,(H,22,23)