N-[4-[(E)-C-methyl-N-[3-(3-methylphenoxy)propoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[3-(3-methylphenoxy)propoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-[3-(3-methylphenoxy)propoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[3-(3-methylphenoxy)propoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-[3-(3-methylphenoxy)propoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-C-methyl-N-[3-(3-methylphenoxy)propoxy]carbonimidoyl]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-15-6-4-7-20(14-15)24-12-5-13-25-22-16(2)18-8-10-19(11-9-18)21-17(3)23/h4,6-11,14H,5,12-13H2,1-3H3,(H,21,23)/b22-16+