N-(3-phenoxypropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-phenoxypropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-phenoxypropyl)tetralin-1-carboxamide CAS Name: N-(3-phenoxypropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-phenoxypropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-phenoxypropyl)tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCCOC3=CC=CC=C3

InChI

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