2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]propanediamide

Systemtic Name: 2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]propanediamide Openeye Name: 2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]propanediamide CAS Name: 2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]propanediamide IUPAC Name: 2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]propanediamide Traditional Name: 2-phenoxy-2-[(E)-1-phenoxypent-3-enyl]malonamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C(=O)N)(C(=O)N)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/CC(C(C(=O)N)(C(=O)N)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-3-14-17(25-15-10-6-4-7-11-15)20(18(21)23,19(22)24)26-16-12-8-5-9-13-16/h2-13,17H,14H2,1H3,(H2,21,23)(H2,22,24)/b3-2+