N-(2,5-dimethylphenyl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-16-6-7-17(2)23(14-16)27-25(28)18(3)26-20-10-13-24(30-5)22(15-20)19-8-11-21(29-4)12-9-19/h6-15,18,26H,1-5H3,(H,27,28)