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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-22-15-6-4-13(11-14(15)19)20-18(21)7-3-12-2-5-16-17(10-12)24-9-8-23-16/h2,4-6,10-11H,3,7-9H2,1H3,(H,20,21)