3-azanyl-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 3-amino-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)N

InChI

InChI=1S/C14H21N3O3/c1-19-13-3-2-11(10-12(13)15)14(18)16-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9,15H2,1H3,(H,16,18)