4-azanyl-N-methyl-N-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN

InChI

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