N-(1-adamantylmethyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-methoxyphenyl)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-23-18-4-2-3-14(8-18)9-19(22)21-13-20-10-15-5-16(11-20)7-17(6-15)12-20/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,21,22)