N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methylbenzamide Traditional Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-benzamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H31NO2/c1-18-2-4-22(5-3-18)25(28)27-10-11-29-24-8-6-23(7-9-24)26-15-19-12-20(16-26)14-21(13-19)17-26/h2-9,19-21H,10-17H2,1H3,(H,27,28)