(E)-N-(3-butan-2-yloxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-sec-butoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-butan-2-yloxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-sec-butoxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-4-15(2)24-19-7-5-6-17(14-19)21-20(22)13-10-16-8-11-18(23-3)12-9-16/h5-15H,4H2,1-3H3,(H,21,22)/b13-10+