N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)naphthalene-1-carboxamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)naphthalene-1-carboxamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)naphthalene-1-carboxamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c1-13-11-15(12-18-19(13)24-10-9-23-18)21-20(22)17-8-4-6-14-5-2-3-7-16(14)17/h2-8,11-12H,9-10H2,1H3,(H,21,22)