N'-(4-phenylmethoxyphenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-benzyloxyphenyl)oxamide CAS Name: N'-(4-phenylmethoxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-benzoxyphenyl)oxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-12-19-17(21)18(22)20-15-8-10-16(11-9-15)23-13-14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,19,21)(H,20,22)