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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(C(=O)NC)N)OCC1=CC=CC=C1

InChI

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