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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO5/c1-10-6-14(16(22-3)8-13(10)19)20-18(21)11(2)25-12-4-5-15-17(7-12)24-9-23-15/h4-8,11H,9H2,1-3H3,(H,20,21)/t11-/m0/s1