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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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