N-[4-(2-methoxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)ethanamide Openeye Name: N-[4-(2-methoxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide CAS Name: N-[4-(1-imino-2-methoxyethyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide IUPAC Name: N-[4-(2-methoxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide Traditional Name: N-[4-(2-methoxyacetimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-31-17-25(28)20-7-9-24(10-8-20)29-26(30)16-27(21-5-3-2-4-6-21)22-12-18-11-19(14-22)15-23(27)13-18/h2-10,18-19,22-23,28H,11-17H2,1H3,(H,29,30)