2-azanyl-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-azanyl-N-methyl-N-(phenylmethyl)butanamide Openeye Name: 2-amino-N-benzyl-N-methyl-butanamide CAS Name: 2-amino-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: 2-amino-N-benzyl-N-methylbutanamide Traditional Name: 2-amino-N-benzyl-N-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-11(13)12(15)14(2)9-10-7-5-4-6-8-10/h4-8,11H,3,9,13H2,1-2H3