N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)tetralin-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)tetralin-1-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3/c22-20(17-7-3-5-15-4-1-2-6-16(15)17)21-13-14-8-9-18-19(12-14)24-11-10-23-18/h1-2,4,6,8-9,12,17H,3,5,7,10-11,13H2,(H,21,22)