4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]benzamide

Systemtic Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]benzamide Openeye Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]benzamide CAS Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]benzamide Traditional Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-4-5-14-6-11-17(18(12-14)25-3)26-13(2)20(24)22-16-9-7-15(8-10-16)19(21)23/h4-13H,1-3H3,(H2,21,23)(H,22,24)/b5-4+