3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholinomethyl)benzyl]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)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

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