4-azanyl-N-(4-methylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C11H16N2O/c1-9-4-6-10(7-5-9)13-11(14)3-2-8-12/h4-7H,2-3,8,12H2,1H3,(H,13,14)