3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propanamide CAS Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-3-7-17-10-11-19(20(14-17)27-2)28-16-22(26)24(13-12-21(23)25)15-18-8-5-4-6-9-18/h3-11,14H,12-13,15-16H2,1-2H3,(H2,23,25)/b7-3+