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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H26N2O3/c1-17-8-7-11-21(18(17)2)26-24(27)16-29-22-13-12-19(14-23(22)28-3)15-25-20-9-5-4-6-10-20/h4-14,25H,15-16H2,1-3H3,(H,26,27)