3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O3/c18-14-4-2-1-3-12(14)5-8-17(20)19-13-6-7-15-16(11-13)22-10-9-21-15/h1-4,6-7,11H,5,8-10,18H2,(H,19,20)