N-(3-azanyl-4-methyl-phenyl)butanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)butanamide Openeye Name: N-(3-amino-4-methyl-phenyl)butanamide CAS Name: N-(3-amino-4-methylphenyl)butanamide IUPAC Name: N-(3-amino-4-methylphenyl)butanamide Traditional Name: N-(3-amino-4-methyl-phenyl)butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C11H16N2O/c1-3-4-11(14)13-9-6-5-8(2)10(12)7-9/h5-7H,3-4,12H2,1-2H3,(H,13,14)