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

Systemtic Name: 3-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[[2-(4-benzoylphenoxy)acetyl]-benzyl-amino]propanamide CAS Name: 3-[[2-(4-benzoylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]-benzylamino]propanamide Traditional Name: 3-[[2-(4-benzoylphenoxy)acetyl]-benzyl-amino]propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c26-23(28)15-16-27(17-19-7-3-1-4-8-19)24(29)18-31-22-13-11-21(12-14-22)25(30)20-9-5-2-6-10-20/h1-14H,15-18H2,(H2,26,28)