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

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(1-adamantyl)-N-[4-(benzylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: 3-(1-adamantyl)-N-[4-(benzylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[4-(benzylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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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)NCC3=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)NCC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H34N2O3/c1-37-29-12-9-26(16-28(29)32-17-22-13-23(18-32)15-24(14-22)19-32)31(36)34-27-10-7-25(8-11-27)30(35)33-20-21-5-3-2-4-6-21/h2-12,16,22-24H,13-15,17-20H2,1H3,(H,33,35)(H,34,36)