3-azanyl-4-(4-methylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC(=O)N)N

InChI

InChI=1S/C11H16N2O/c1-8-2-4-9(5-3-8)6-10(12)7-11(13)14/h2-5,10H,6-7,12H2,1H3,(H2,13,14)