N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C26H35N3O5/c1-3-34-23-10-9-21(18-24(23)32-2)22(29-13-15-33-16-14-29)19-28-25(30)11-12-27-26(31)17-20-7-5-4-6-8-20/h4-10,18,22H,3,11-17,19H2,1-2H3,(H,27,31)(H,28,30)