3-azanyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-azanyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-amino-3-(4-methoxyphenyl)propanamide CAS Name: 3-amino-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanamide Traditional Name: 3-amino-3-(4-methoxyphenyl)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N)N

InChI

InChI=1S/C10H14N2O2/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H2,12,13)