N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25N3O4/c1-3-30-22-12-11-18-8-4-5-10-20(18)21(22)14-26-27-23(28)15-25-24(29)16-31-19-9-6-7-17(2)13-19/h4-14H,3,15-16H2,1-2H3,(H,25,29)(H,27,28)/b26-14+