3-(1-adamantyl)-4-methoxy-2-phenyl-benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-2-phenyl-benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-2-phenyl-benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-2-phenylbenzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-2-phenylbenzamide Traditional Name: 3-(1-adamantyl)-4-methoxy-2-phenyl-benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H27NO2/c1-27-20-8-7-19(23(25)26)21(18-5-3-2-4-6-18)22(20)24-12-15-9-16(13-24)11-17(10-15)14-24/h2-8,15-17H,9-14H2,1H3,(H2,25,26)