2-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(morpholinomethyl)benzoyl]amino]benzamide CAS Name: 2-[[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(morpholin-4-ylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[3-(morpholinomethyl)benzoyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O3/c20-18(23)16-6-1-2-7-17(16)21-19(24)15-5-3-4-14(12-15)13-22-8-10-25-11-9-22/h1-7,12H,8-11,13H2,(H2,20,23)(H,21,24)