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

Systemtic Name: N-(1-adamantylmethyl)-2,3-dimethyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2,3-dimethyl-benzamide CAS Name: N-(1-adamantylmethyl)-2,3-dimethylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2,3-dimethylbenzamide Traditional Name: N-(1-adamantylmethyl)-2,3-dimethyl-benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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