N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-24-18-4-3-14(8-19(18)25-2)9-20(23)22-13-21-10-15-5-16(11-21)7-17(6-15)12-21/h3-4,8,15-17H,5-7,9-13H2,1-2H3,(H,22,23)