N'-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(4-benzyloxyphenyl)methyl]oxamide CAS Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-benzoxybenzyl)oxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-12-20-18(22)19(23)21-13-15-8-10-17(11-9-15)24-14-16-6-4-3-5-7-16/h2-11H,1,12-14H2,(H,20,22)(H,21,23)