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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-30-20-9-11-21(12-10-20)32-23-17-19(8-13-22(23)31-2)27-24(28)14-15-26-25(29)16-18-6-4-3-5-7-18/h3-13,17H,14-16H2,1-2H3,(H,26,29)(H,27,28)