2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: 2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: 2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: 2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: 2-(1H-azepin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)(C3=CNC=CC=C3)C(=O)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)(C3=CNC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-17(16(18)20,13-4-2-3-7-19-10-13)9-12-5-6-14-15(8-12)22-11-21-14/h2-8,10,19H,9,11H2,1H3,(H2,18,20)