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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-methoxy-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-methoxy-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-methoxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-methoxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-methoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-9(12)7-10(8)13-11(14)5-6-15-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)