N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H21NO5/c1-13(2)26-17-7-4-14(10-18(17)23-3)5-9-20(22)21-15-6-8-16-19(11-15)25-12-24-16/h4-11,13H,12H2,1-3H3,(H,21,22)