(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCCOC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCOC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO4/c1-4-27-21-13-11-19(17-22(21)26-3)12-14-23(25)24-15-8-16-28-18(2)20-9-6-5-7-10-20/h5-7,9-14,17-18H,4,8,15-16H2,1-3H3,(H,24,25)/b14-12+