N-(3-azanyl-4-methoxy-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H23N3O3/c1-10-7-18(8-11(2)21-10)9-15(19)17-12-4-5-14(20-3)13(16)6-12/h4-6,10-11H,7-9,16H2,1-3H3,(H,17,19)/t10-,11-/m1/s1