4-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-indan-5-yl-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C20H22ClNO2/c1-14-12-18(9-10-19(14)21)24-11-3-6-20(23)22-17-8-7-15-4-2-5-16(15)13-17/h7-10,12-13H,2-6,11H2,1H3,(H,22,23)