ethanedioic acid; N-(4-phenoxyphenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: ethanedioic acid; N-(4-phenoxyphenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(4-phenoxyphenyl)acetamide; oxalic acid CAS Name: oxalic acid; N-(4-phenoxyphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: oxalic acid; N-(4-phenoxyphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(4-phenoxyphenyl)acetamide; oxalic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18N2O2.C2H2O4/c1-2-12-18-13-17(20)19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15;3-1(4)2(5)6/h2-11,18H,1,12-13H2,(H,19,20);(H,3,4)(H,5,6)