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

Systemtic Name: 3-[phenyl-[2-[2-(phenylmethyl)phenoxy]ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(2-benzylphenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-benzylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-benzylphenoxy)acetyl]anilino)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c25-23(27)15-16-26(21-12-5-2-6-13-21)24(28)18-29-22-14-8-7-11-20(22)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H2,25,27)