N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)ethanamide

Systemtic Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)ethanamide Openeye Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide CAS Name: N-[4-[(1Z)-1-methoxyiminoethyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide IUPAC Name: N-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide Traditional Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O2/c1-18(29-31-2)21-8-10-25(11-9-21)28-26(30)17-27(22-6-4-3-5-7-22)23-13-19-12-20(15-23)16-24(27)14-19/h3-11,19-20,23-24H,12-17H2,1-2H3,(H,28,30)/b29-18-