3-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylethanoylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylethanoylcarbamoyl)phenyl]benzamide Openeye Name: 3-(1-adamantyl)-N-[4-[(2-hydroxyacetyl)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-[4-[[(2-hydroxy-1-oxoethyl)amino]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-[4-[(2-hydroxyacetyl)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[4-(glycoloylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-34-23-7-4-20(11-22(23)27-12-16-8-17(13-27)10-18(9-16)14-27)26(33)28-21-5-2-19(3-6-21)25(32)29-24(31)15-30/h2-7,11,16-18,30H,8-10,12-15H2,1H3,(H,28,33)(H,29,31,32)