(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-methoxy-phenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-methoxy-phenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO5/c1-3-14(25-12-5-7-16-17(9-12)24-10-23-16)18(21)20-11-4-6-15(22-2)13(19)8-11/h4-9,14H,3,10H2,1-2H3,(H,20,21)/t14-/m0/s1