N-(1-adamantylmethyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C25H37N3O3 MolecularWeight: 427.57958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H37N3O3/c1-3-8-28(16-24(30)27-21-6-4-5-7-22(21)31-2)15-23(29)26-17-25-12-18-9-19(13-25)11-20(10-18)14-25/h4-7,18-20H,3,8-17H2,1-2H3,(H,26,29)(H,27,30)