N-(4-phenoxybutyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-phenoxybutyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-phenoxybutyl)indane-5-carboxamide CAS Name: N-(4-phenoxybutyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-phenoxybutyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-phenoxybutyl)indane-5-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(18-12-11-16-7-6-8-17(16)15-18)21-13-4-5-14-23-19-9-2-1-3-10-19/h1-3,9-12,15H,4-8,13-14H2,(H,21,22)