N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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