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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-9-5-6-10-22(21)30-20-13-11-19(12-14-20)26-23(27)15-16-25-24(28)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)