N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylmorpholin-4-yl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylmorpholin-4-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3-ethylmorpholin-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3-ethyl-4-morpholinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3-ethylmorpholin-4-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(3-ethylmorpholino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1C(C)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCC1COCCN1C(C)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H25N3O2/c1-4-13-10-21-9-8-19(13)12(3)16(20)18-15-7-5-6-14(17)11(15)2/h5-7,12-13H,4,8-10,17H2,1-3H3,(H,18,20)