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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H25NO5/c1-15(2)10-11-26-18-7-4-16(12-20(18)25-3)5-9-22(24)23-17-6-8-19-21(13-17)28-14-27-19/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,23,24)