2-(3-hexyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-(3-hexyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3-hexyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(3-hexyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(3-hexyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(3-hexyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-3-4-5-6-9-17-16-22(21-11-8-7-10-20(17)21)23(24(25)27)26-18-12-14-19(28-2)15-13-18/h7-8,10-17,23,26H,3-6,9H2,1-2H3,(H2,25,27)