2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C25H26ClNO4/c1-3-10-30-23-9-8-17-6-4-5-7-21(17)22(23)14-27(2)24(28)13-18-11-20(26)12-19-15-29-16-31-25(18)19/h4-9,11-12H,3,10,13-16H2,1-2H3