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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C10H14N2O2/c1-3-10(13)12-8-6-7(11)4-5-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13)