N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide Openeye Name: N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide CAS Name: N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide IUPAC Name: N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide Traditional Name: N-[3-(3,4-dimethylphenyl)-1-adamantyl]benzamide Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C25H29NO/c1-17-8-9-22(10-18(17)2)24-12-19-11-20(13-24)15-25(14-19,16-24)26-23(27)21-6-4-3-5-7-21/h3-10,19-20H,11-16H2,1-2H3,(H,26,27)