3-(aminocarbonylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-ureido-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O3/c1-23(19(25)16-3-2-4-17(13-16)22-20(21)26)14-15-5-7-18(8-6-15)24-9-11-27-12-10-24/h2-8,13H,9-12,14H2,1H3,(H3,21,22,26)