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

Systemtic Name: N-(3-aminophenyl)-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-hydroxyethoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-hydroxyethoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-hydroxyethoxy)butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOCCO)N

InChI

InChI=1S/C12H18N2O3/c13-10-3-1-4-11(9-10)14-12(16)5-2-7-17-8-6-15/h1,3-4,9,15H,2,5-8,13H2,(H,14,16)