N-(3-aminophenyl)-4-methoxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-methoxy-butanamide Openeye Name: N-(3-aminophenyl)-4-methoxy-butanamide CAS Name: N-(3-aminophenyl)-4-methoxybutanamide IUPAC Name: N-(3-aminophenyl)-4-methoxybutanamide Traditional Name: N-(3-aminophenyl)-4-methoxy-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

COCCCC(=O)NC1=CC=CC(=C1)N

InChI

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