2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-3-8-18-13-14-22(23(15-18)31-2)32-17-24(29)26-20-11-7-12-21(16-20)28-25(30)27-19-9-5-4-6-10-19/h3-16H,17H2,1-2H3,(H,26,29)(H2,27,28,30)/b8-3+