N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-19(2)10-12-3-5-13(6-4-12)17(20)18-14-7-8-15-16(9-14)22-11-21-15/h3-9H,10-11H2,1-2H3,(H,18,20)