N-[2-(1-adamantyl)-3-methoxy-6-morpholin-4-ylcarbonyl-phenyl]benzamide

Systemtic Name: N-[2-(1-adamantyl)-3-methoxy-6-morpholin-4-ylcarbonyl-phenyl]benzamide Openeye Name: N-[2-(1-adamantyl)-3-methoxy-6-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: N-[2-(1-adamantyl)-3-methoxy-6-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[2-(1-adamantyl)-3-methoxy-6-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: N-[2-(1-adamantyl)-3-methoxy-6-(morpholine-4-carbonyl)phenyl]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O4/c1-34-24-8-7-23(28(33)31-9-11-35-12-10-31)26(30-27(32)22-5-3-2-4-6-22)25(24)29-16-19-13-20(17-29)15-21(14-19)18-29/h2-8,19-21H,9-18H2,1H3,(H,30,32)