N'-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]oxamide CAS Name: N'-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethyl]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(16-10-6-7-11-17(16)27-2)23-18(24)13-22-20(26)19(25)21-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)