N-[4-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)13-22(26)24-18-9-7-17(8-10-18)23-21(25)12-6-16-5-11-19(27-3)14-20(16)28-4/h5-12,14-15H,13H2,1-4H3,(H,23,25)(H,24,26)/b12-6+