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

Systemtic Name: 2-(2-morpholin-4-ylethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2-morpholinoacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-morpholinoacetyl)amino]-N-phenyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(14-22-10-12-25-13-11-22)21-17-9-5-4-8-16(17)19(24)20-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,24)(H,21,23)