4-[(aminocarbonylamino)methyl]-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(ureidomethyl)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-16-2-6-18(7-3-16)20(15-26-10-12-29-13-11-26)25-21(27)19-8-4-17(5-9-19)14-24-22(23)28/h2-9,20H,10-15H2,1H3,(H,25,27)(H3,23,24,28)/t20-/m0/s1