(E)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O5/c1-22(2)31(28(32)15-13-23-9-6-5-7-10-23)21-29(33)30(20-25-11-8-18-36-25)17-16-24-12-14-26(34-3)27(19-24)35-4/h5-15,18-19,22H,16-17,20-21H2,1-4H3/b15-13+