2-(1-adamantyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31NO2/c1-26-21-6-2-16(3-7-21)15-24(20-4-5-20)22(25)14-23-11-17-8-18(12-23)10-19(9-17)13-23/h2-3,6-7,17-20H,4-5,8-15H2,1H3