N-[2-(4-chloranylphenoxy)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c22-18-6-8-19(9-7-18)26-13-12-23-21(25)11-10-20(24)17-5-4-15-2-1-3-16(15)14-17/h4-9,14H,1-3,10-13H2,(H,23,25)