2-azanyl-3-methyl-N-phenylmethoxy-butanamide

Systemtic Name: 2-azanyl-3-methyl-N-phenylmethoxy-butanamide Openeye Name: 2-amino-N-benzyloxy-3-methyl-butanamide CAS Name: 2-amino-3-methyl-N-phenylmethoxybutanamide IUPAC Name: 2-amino-3-methyl-N-phenylmethoxybutanamide Traditional Name: 2-amino-N-benzoxy-3-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C(C(=O)NOCC1=CC=CC=C1)N

InChI

InChI=1S/C12H18N2O2/c1-9(2)11(13)12(15)14-16-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)