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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5CC5

InChI

InChI=1S/C24H33N3O3/c1-30-21-6-2-16(3-7-21)14-27(20-4-5-20)15-22(28)25-23(29)26-24-11-17-8-18(12-24)10-19(9-17)13-24/h2-3,6-7,17-20H,4-5,8-15H2,1H3,(H2,25,26,28,29)