N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO4/c1-25-18-7-14(8-19(26-2)21(18)27-3)9-20(24)23-13-22-10-15-4-16(11-22)6-17(5-15)12-22/h7-8,15-17H,4-6,9-13H2,1-3H3,(H,23,24)