N-(1-adamantylmethyl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-methoxy-5-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-methoxy-5-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-methoxy-5-methyl-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-13-3-4-18(23-2)17(5-13)19(22)21-12-20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,14-16H,6-12H2,1-2H3,(H,21,22)