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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-methoxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-methoxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-methoxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-15-6-5-11(14)13-9-7-8(12)3-4-10(9)16-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)