N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O4/c20-14-11-16-17(26-9-8-25-16)12-15(14)22-18(23)6-7-21-19(24)10-13-4-2-1-3-5-13/h1-5,11-12H,6-10H2,(H,21,24)(H,22,23)