2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C18H20N2O3/c1-12-4-6-15(8-13(12)2)20-10-14-5-7-16(17(9-14)22-3)23-11-18(19)21/h4-10H,11H2,1-3H3,(H2,19,21)