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3-(2-morpholin-4-ylethanoylamino)benzamide

3-(2-morpholin-4-ylethanoylamino)benzamide

Systemtic Name:3-(2-morpholin-4-ylethanoylamino)benzamide
Openeye Name:3-[(2-morpholinoacetyl)amino]benzamide
CAS Name:3-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzamide
IUPAC Name:3-[(2-morpholin-4-ylacetyl)amino]benzamide
Traditional Name:3-[(2-morpholinoacetyl)amino]benzamide
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N


Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N


InChI

InChI=1S/C13H17N3O3/c14-13(18)10-2-1-3-11(8-10)15-12(17)9-16-4-6-19-7-5-16/h1-3,8H,4-7,9H2,(H2,14,18)(H,15,17)


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