N-[4-(1-adamantyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-methoxy-benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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