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

Systemtic Name: 3-(1-adamantyl)-N-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-[4-(1-hydroxyethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-[4-(1-hydroxyethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H31NO3/c1-16(28)20-3-6-22(7-4-20)27-25(29)21-5-8-24(30-2)23(12-21)26-13-17-9-18(14-26)11-19(10-17)15-26/h3-8,12,16-19,28H,9-11,13-15H2,1-2H3,(H,27,29)