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

Systemtic Name: 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H16N2O3/c17-10-11-1-3-12(4-2-11)16(19)18-13-5-6-14-15(9-13)21-8-7-20-14/h1-6,9H,7-8,10,17H2,(H,18,19)