4-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-phenoxy-N-tetralin-1-yl-butanamide CAS Name: 4-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-phenoxy-N-tetralin-1-yl-butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCOC3=CC=CC=C3

InChI

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