N-[4-[(E)-N-[2-(2-ethanoylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[2-(2-ethanoylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[2-(2-acetylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[2-(2-acetylphenoxy)ethoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[2-(2-acetylphenoxy)ethoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-[2-(2-acetylphenoxy)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=CC=C1C(=O)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCCOC1=CC=CC=C1C(=O)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14(17-8-10-18(11-9-17)21-16(3)24)22-26-13-12-25-20-7-5-4-6-19(20)15(2)23/h4-11H,12-13H2,1-3H3,(H,21,24)/b22-14+