N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-1-naphthamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO4/c1-2-24-18-9-7-14-5-3-4-6-16(14)20(18)21(23)22-15-8-10-17-19(13-15)26-12-11-25-17/h3-10,13H,2,11-12H2,1H3,(H,22,23)