(3-azanyl-4-ethoxy-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (3-azanyl-4-ethoxy-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (3-amino-4-ethoxy-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (3-amino-4-ethoxyphenyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (3-amino-4-ethoxyphenyl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (3-amino-4-ethoxy-phenyl)-(2,6-dimethylmorpholino)methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC(OC(C2)C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CC(OC(C2)C)C)N

InChI

InChI=1S/C15H22N2O3/c1-4-19-14-6-5-12(7-13(14)16)15(18)17-8-10(2)20-11(3)9-17/h5-7,10-11H,4,8-9,16H2,1-3H3