N-(5-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-methoxyethoxy)butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-11-5-6-12(15)10-13(11)16-14(17)4-3-7-19-9-8-18-2/h5-6,10H,3-4,7-9,15H2,1-2H3,(H,16,17)