3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C24H32N4O5/c1-31-20-7-3-18(4-8-20)22(28-13-15-33-16-14-28)17-26-23(29)11-12-25-24(30)27-19-5-9-21(32-2)10-6-19/h3-10,22H,11-17H2,1-2H3,(H,26,29)(H2,25,27,30)