N-(1-adamantylmethyl)-N,2-dimethyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-N,2-dimethyl-benzamide Openeye Name: N-(1-adamantylmethyl)-N,2-dimethyl-benzamide CAS Name: N-(1-adamantylmethyl)-N,2-dimethylbenzamide IUPAC Name: N-(1-adamantylmethyl)-N,2-dimethylbenzamide Traditional Name: N-(1-adamantylmethyl)-N,2-dimethyl-benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14-5-3-4-6-18(14)19(22)21(2)13-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-13H2,1-2H3