N'-[(1S)-1-phenylethyl]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(1S)-1-phenylethyl]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N'-[(1S)-1-phenylethyl]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(1S)-1-phenylethyl]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(1S)-1-phenylethyl]oxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-13-24-17-11-9-16(10-12-17)21-19(23)18(22)20-14(2)15-7-5-4-6-8-15/h3-12,14H,1,13H2,2H3,(H,20,22)(H,21,23)/t14-/m0/s1