2-(4-chloranylphenoxy)-N-[4-[(2-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(2-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(o-anisidino)phenyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-5-3-2-4-19(20)23-16-8-10-17(11-9-16)24-21(25)14-27-18-12-6-15(22)7-13-18/h2-13,23H,14H2,1H3,(H,24,25)