N-methyl-2-(2-morpholin-4-ylethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-2-(2-morpholin-4-ylethanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-2-[(2-morpholinoacetyl)amino]-N-phenyl-benzamide CAS Name: N-methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide Traditional Name: N-methyl-2-[(2-morpholinoacetyl)amino]-N-phenyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-22(16-7-3-2-4-8-16)20(25)17-9-5-6-10-18(17)21-19(24)15-23-11-13-26-14-12-23/h2-10H,11-15H2,1H3,(H,21,24)