4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-tetralin-1-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3/c24-22(23-19-9-4-7-17-6-1-2-8-18(17)19)10-3-5-16-11-12-20-21(15-16)26-14-13-25-20/h1-2,6,8,11-12,15,19H,3-5,7,9-10,13-14H2,(H,23,24)