3-azanyl-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 3-amino-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 3-amino-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 3-amino-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 3-amino-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN

InChI

InChI=1S/C13H20N2O2/c1-3-12(15-13(16)8-9-14)10-4-6-11(17-2)7-5-10/h4-7,12H,3,8-9,14H2,1-2H3,(H,15,16)