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

Systemtic Name: 3-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]propanamide CAS Name: 3-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c26-16-19-6-8-21(9-7-19)22-10-12-23(13-11-22)31-18-25(30)28(15-14-24(27)29)17-20-4-2-1-3-5-20/h1-13H,14-15,17-18H2,(H2,27,29)