N'-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-(4-allyloxyphenyl)-N-(3-pyridylmethyl)oxamide CAS Name: N'-(4-prop-2-enoxyphenyl)-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-(4-allyloxyphenyl)-N-(3-pyridylmethyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-2-10-23-15-7-5-14(6-8-15)20-17(22)16(21)19-12-13-4-3-9-18-11-13/h2-9,11H,1,10,12H2,(H,19,21)(H,20,22)