(E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-16-5-3-6-19(15-16)24-14-4-13-21-20(22)12-9-17-7-10-18(23-2)11-8-17/h3,5-12,15H,4,13-14H2,1-2H3,(H,21,22)/b12-9+