N-(3-azanyl-4-methoxy-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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