2-(4-methoxyphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17(30-22-13-11-21(29-2)12-14-22)24(28)26-20-10-6-9-19(16-20)25-23(27)15-18-7-4-3-5-8-18/h3-14,16-17H,15H2,1-2H3,(H,25,27)(H,26,28)