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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO5/c1-28-22-12-16(4-9-20(22)29-14-17-2-6-18(25)7-3-17)5-11-24(27)26-19-8-10-21-23(13-19)31-15-30-21/h2-13H,14-15H2,1H3,(H,26,27)