3-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(4-cyanophenyl)phenoxy]acetyl]anilino)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c25-16-18-6-8-19(9-7-18)20-10-12-22(13-11-20)30-17-24(29)27(15-14-23(26)28)21-4-2-1-3-5-21/h1-13H,14-15,17H2,(H2,26,28)