N-[4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)13-22(26)24-19-9-7-18(8-10-19)23-21(25)12-6-17-14-16(3)5-11-20(17)27-4/h5-12,14-15H,13H2,1-4H3,(H,23,25)(H,24,26)/b12-6+