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

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethoxy)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethoxy)carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-(2-phenoxyethoxyimino)ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethoxy)carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethoxy)carbonimidoyl]phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCCOC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-14(16-8-10-17(11-9-16)19-15(2)21)20-23-13-12-22-18-6-4-3-5-7-18/h3-11H,12-13H2,1-2H3,(H,19,21)/b20-14+