(E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H25NO5/c1-4-11-26-18-8-5-16(12-20(18)25-3)6-10-22(24)23-15(2)17-7-9-19-21(13-17)28-14-27-19/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,23,24)/b10-6+