4-azanyl-N-[3-(2-methoxyethoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-(2-methoxyethoxy)phenyl]butanamide Openeye Name: 4-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide CAS Name: 4-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-(2-methoxyethoxy)phenyl]butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CCCN

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CCCN

InChI

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