N-(5-azanyl-2-methyl-phenyl)-4-morpholin-4-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-morpholin-4-yl-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-morpholino-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(4-morpholinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-morpholin-4-ylbutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-morpholino-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-12-4-5-13(16)11-14(12)17-15(19)3-2-6-18-7-9-20-10-8-18/h4-5,11H,2-3,6-10,16H2,1H3,(H,17,19)