N-(3-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3/c1-16(24(28)27-19-6-4-5-17(13-19)15-25)26-20-9-12-23(30-3)22(14-20)18-7-10-21(29-2)11-8-18/h4-14,16,26H,1-3H3,(H,27,28)