4-azanyl-N-[2-(4-methoxyphenoxy)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCCN

InChI

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