N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-m-anisyloxy-propionamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18ClNO5/c1-11(23-9-12-4-3-5-13(6-12)22-2)18(21)20-15-8-17-16(7-14(15)19)24-10-25-17/h3-8,11H,9-10H2,1-2H3,(H,20,21)