N'-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-N-methyl-oxamide CAS Name: N'-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-N-methyloxamide IUPAC Name: N'-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-N-methyloxamide Traditional Name: N'-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-N-methyl-oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=O)C(=O)NCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-21-19(25)20(26)23-12-18(24)22-11-15-8-9-16(17(10-15)27-2)28-13-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)