N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isopentyloxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isoamoxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C20H22ClNO4/c1-13(2)7-8-24-15-5-3-14(4-6-15)20(23)22-17-12-19-18(11-16(17)21)25-9-10-26-19/h3-6,11-13H,7-10H2,1-2H3,(H,22,23)