N-(3-azanyl-2-methyl-phenyl)-2-(2-butoxyethoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-butoxyethoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-butoxyethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-butoxyethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-butoxyethoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-butoxyethoxy)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCCOCCOC(C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H26N2O3/c1-4-5-9-20-10-11-21-13(3)16(19)18-15-8-6-7-14(17)12(15)2/h6-8,13H,4-5,9-11,17H2,1-3H3,(H,18,19)