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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C25H34N4O5/c1-3-34-22-10-9-19(17-23(22)32-2)21(29-13-15-33-16-14-29)18-27-24(30)11-12-26-25(31)28-20-7-5-4-6-8-20/h4-10,17,21H,3,11-16,18H2,1-2H3,(H,27,30)(H2,26,28,31)