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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-21-12-14-23(15-13-21)31-22-10-8-20(9-11-22)27-24(28)16-17-26-25(29)18-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,26,29)(H,27,28)