N-(3-aminophenyl)-4-(2-methoxyethoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

COCCOCCCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C13H20N2O3/c1-17-8-9-18-7-3-6-13(16)15-12-5-2-4-11(14)10-12/h2,4-5,10H,3,6-9,14H2,1H3,(H,15,16)