N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]propanamide

Systemtic Name: N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]propanamide Openeye Name: N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]propanamide CAS Name: N-methoxy-N-[2-[[4-[(1E)-1-methoxyiminoethyl]-2-methylphenoxy]methyl]phenyl]propanamide IUPAC Name: N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methylphenoxy]methyl]phenyl]propanamide Traditional Name: N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1COC2=C(C=C(C=C2)C(=NOC)C)C)OC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1COC2=C(C=C(C=C2)/C(=N/OC)/C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-6-21(24)23(26-5)19-10-8-7-9-18(19)14-27-20-12-11-17(13-15(20)2)16(3)22-25-4/h7-13H,6,14H2,1-5H3/b22-16+