2-(3-azanyl-5-methoxy-phenyl)propanamide

Systemtic Name: 2-(3-azanyl-5-methoxy-phenyl)propanamide Openeye Name: 2-(3-amino-5-methoxy-phenyl)propanamide CAS Name: 2-(3-amino-5-methoxyphenyl)propanamide IUPAC Name: 2-(3-amino-5-methoxyphenyl)propanamide Traditional Name: 2-(3-amino-5-methoxy-phenyl)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-6(10(12)13)7-3-8(11)5-9(4-7)14-2/h3-6H,11H2,1-2H3,(H2,12,13)