4-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxyphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxyphenyl)butanamide Openeye Name: N-(4-hydroxyphenyl)-4-indan-5-yl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxyphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxyphenyl)butanamide Traditional Name: N-(4-hydroxyphenyl)-4-indan-5-yl-butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H21NO2/c21-18-11-9-17(10-12-18)20-19(22)6-1-3-14-7-8-15-4-2-5-16(15)13-14/h7-13,21H,1-6H2,(H,20,22)