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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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