N-(5-azanyl-2-methoxy-phenyl)-3-[(2R)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[(2R)-2-methylmorpholin-4-yl]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[(2R)-2-methylmorpholin-4-yl]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[(2R)-2-methyl-4-morpholinyl]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[(2R)-2-methylmorpholin-4-yl]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-[(2R)-2-methylmorpholino]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

C[C@@H]1CN(CCO1)CCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C15H23N3O3/c1-11-10-18(7-8-21-11)6-5-15(19)17-13-9-12(16)3-4-14(13)20-2/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)/t11-/m1/s1