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

Systemtic Name: 2-(3-butyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3-butyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(3-butyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(3-butyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(3-butyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-3-4-7-15-14-20(19-9-6-5-8-18(15)19)21(22(23)25)24-16-10-12-17(26-2)13-11-16/h5-6,8-15,21,24H,3-4,7H2,1-2H3,(H2,23,25)