N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-4-12-25-18-10-8-15(13-19(18)24-3)9-11-20(22)21-16-6-5-7-17(14-16)23-2/h5-11,13-14H,4,12H2,1-3H3,(H,21,22)