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

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-amino-N-[3-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-amino-N-[3-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-amino-N-[3-(4-methoxyphenyl)propyl]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(C(=O)NCCCC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C13H20N2O2/c1-10(14)13(16)15-9-3-4-11-5-7-12(17-2)8-6-11/h5-8,10H,3-4,9,14H2,1-2H3,(H,15,16)