3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)prop-2-enoylamino]-2,2-dimethyl-propyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)prop-2-enoylamino]-2,2-dimethyl-propyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)prop-2-enoylamino]-2,2-dimethyl-propyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2,2-dimethylpropyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)prop-2-enoylamino]-2,2-dimethylpropyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)acryloyl]amino]-2,2-dimethyl-propyl]acrylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-25(2,17-26-23(28)15-9-19-5-11-21(30-3)12-6-19)18-27-24(29)16-10-20-7-13-22(31-4)14-8-20/h5-16H,17-18H2,1-4H3,(H,26,28)(H,27,29)