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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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