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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O4/c1-30-20-9-7-19(8-10-20)26-23(29)24-12-11-22(28)25-17-21(18-5-3-2-4-6-18)27-13-15-31-16-14-27/h2-10,21H,11-17H2,1H3,(H,25,28)(H2,24,26,29)