3-[(phenylmethyl)-[2-(2-phenylphenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[2-(2-phenylphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-[benzyl-[2-(2-phenylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(2-phenylphenoxy)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-phenylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-phenylphenoxy)acetyl]amino]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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