N-(1-adamantylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-adamantylmethyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-14(24)18-3-4-20(26-2)19(8-18)9-21(25)23-13-22-10-15-5-16(11-22)7-17(6-15)12-22/h3-4,8,15-17H,5-7,9-13H2,1-2H3,(H,23,25)