N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H31NO/c1-17-3-4-19(9-18(17)2)13-25(28)27-24-7-5-23(6-8-24)26-14-20-10-21(15-26)12-22(11-20)16-26/h3-9,20-22H,10-16H2,1-2H3,(H,27,28)