3-(3-ethoxy-4-propoxy-phenyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]prop-2-enamide

Systemtic Name: 3-(3-ethoxy-4-propoxy-phenyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]prop-2-enamide Openeye Name: 3-(3-ethoxy-4-propoxy-phenyl)-N-[4-[ethyl(isopropyl)amino]phenyl]prop-2-enamide CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-propenamide IUPAC Name: 3-(3-ethoxy-4-propoxyphenyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]prop-2-enamide Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)-N-[4-[ethyl(isopropyl)amino]phenyl]acrylamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N(CC)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N(CC)C(C)C)OCC

InChI

InChI=1S/C25H34N2O3/c1-6-17-30-23-15-9-20(18-24(23)29-8-3)10-16-25(28)26-21-11-13-22(14-12-21)27(7-2)19(4)5/h9-16,18-19H,6-8,17H2,1-5H3,(H,26,28)