N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1-adamantyl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1-adamantyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1-adamantyl)phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(1-adamantyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(1-adamantyl)phenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1-adamantyl)phenoxy]acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O4/c1-17(30)28-22-5-8-25(32-2)24(12-22)29-26(31)16-33-23-6-3-21(4-7-23)27-13-18-9-19(14-27)11-20(10-18)15-27/h3-8,12,18-20H,9-11,13-16H2,1-2H3,(H,28,30)(H,29,31)