N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(o-anisidino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O2/c1-27-20-6-3-2-5-19(20)24-15-21(26)25(8-4-7-23)22-12-16-9-17(13-22)11-18(10-16)14-22/h2-3,5-6,16-18,24H,4,8-15H2,1H3