N-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-6-16-7-12-19(20(13-16)27-4)28-14-21(25)23-17-8-10-18(11-9-17)24-22(26)15(2)3/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/b6-5+