5-methoxy-N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[1-(1-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[1-(1-naphthalenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[1-(1-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C22H21NO4/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)23-22(24)16-12-19(25-2)21-20(13-16)26-10-11-27-21/h3-9,12-14H,10-11H2,1-2H3,(H,23,24)