2-[(4-chlorophenyl)amino]-2-(3-pentyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-(3-pentyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-chloroanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-chloroanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-chloroanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(4-chloroanilino)acetamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-2-3-4-7-15-14-20(19-9-6-5-8-18(15)19)21(22(24)26)25-17-12-10-16(23)11-13-17/h5-6,8-15,21,25H,2-4,7H2,1H3,(H2,24,26)