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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isopentyloxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isoamoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-14(2)9-10-23-17-6-3-15(4-7-17)20(22)21-16-5-8-18-19(13-16)25-12-11-24-18/h3-8,13-14H,9-12H2,1-2H3,(H,21,22)