N-(3-chlorophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(3-chlorophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-(3-chlorophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4/c1-15(23(27)26-17-6-4-5-16(24)13-17)25-18-7-12-21(29-3)22(14-18)30-20-10-8-19(28-2)9-11-20/h4-15,25H,1-3H3,(H,26,27)