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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCCOC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCOC)N

InChI

InChI=1S/C13H20N2O3/c1-3-12(14)13(16)15-10-4-6-11(7-5-10)18-9-8-17-2/h4-7,12H,3,8-9,14H2,1-2H3,(H,15,16)