N-(1-adamantylmethyl)-N,2,3-trimethyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-N,2,3-trimethyl-benzamide Openeye Name: N-(1-adamantylmethyl)-N,2,3-trimethyl-benzamide CAS Name: N-(1-adamantylmethyl)-N,2,3-trimethylbenzamide IUPAC Name: N-(1-adamantylmethyl)-N,2,3-trimethylbenzamide Traditional Name: N-(1-adamantylmethyl)-N,2,3-trimethyl-benzamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO/c1-14-5-4-6-19(15(14)2)20(23)22(3)13-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,16-18H,7-13H2,1-3H3