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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-2-naphthamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO4/c1-3-26-21-14-18-7-5-4-6-17(18)12-19(21)23(25)24-15(2)16-8-9-20-22(13-16)28-11-10-27-20/h4-9,12-15H,3,10-11H2,1-2H3,(H,24,25)