N-(3-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCOCCOC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOCCOC)N

InChI

InChI=1S/C14H22N2O3/c1-11-12(15)5-3-6-13(11)16-14(17)7-4-8-19-10-9-18-2/h3,5-6H,4,7-10,15H2,1-2H3,(H,16,17)