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

Systemtic Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H28N2O4/c1-5-13-30-21-11-9-18(15-22(21)29-4)10-12-23(27)25-16-19-7-6-8-20(14-19)26-24(28)17(2)3/h5-12,14-15,17H,1,13,16H2,2-4H3,(H,25,27)(H,26,28)/b12-10+