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

Systemtic Name: N-(1-adamantylmethyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4-dimethylphenyl)acetamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-14-3-4-16(5-15(14)2)9-20(23)22-13-21-10-17-6-18(11-21)8-19(7-17)12-21/h3-5,17-19H,6-13H2,1-2H3,(H,22,23)