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

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: 3-(1-adamantyl)-N-[4-[anilino(oxo)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-4-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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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)NC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H32N2O3/c1-36-28-12-9-24(16-27(28)31-17-20-13-21(18-31)15-22(14-20)19-31)30(35)33-26-10-7-23(8-11-26)29(34)32-25-5-3-2-4-6-25/h2-12,16,20-22H,13-15,17-19H2,1H3,(H,32,34)(H,33,35)