N-(2-aminophenyl)-4-methoxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-methoxy-butanamide Openeye Name: N-(2-aminophenyl)-4-methoxy-butanamide CAS Name: N-(2-aminophenyl)-4-methoxybutanamide IUPAC Name: N-(2-aminophenyl)-4-methoxybutanamide Traditional Name: N-(2-aminophenyl)-4-methoxy-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

COCCCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C11H16N2O2/c1-15-8-4-7-11(14)13-10-6-3-2-5-9(10)12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)