2-azanyl-N-methoxy-N-methyl-3-methylidene-5-phenyl-pentanamide

Systemtic Name: 2-azanyl-N-methoxy-N-methyl-3-methylidene-5-phenyl-pentanamide Openeye Name: 2-amino-N-methoxy-N-methyl-3-methylene-5-phenyl-pentanamide CAS Name: 2-amino-N-methoxy-N-methyl-3-methylene-5-phenylpentanamide IUPAC Name: 2-amino-N-methoxy-N-methyl-3-methylidene-5-phenylpentanamide Traditional Name: 2-amino-N-methoxy-N-methyl-3-phenethyl-but-3-enamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(=C)CCC1=CC=CC=C1)N)OC

Isomeric SMILES

CN(C(=O)C(C(=C)CCC1=CC=CC=C1)N)OC

InChI

InChI=1S/C14H20N2O2/c1-11(13(15)14(17)16(2)18-3)9-10-12-7-5-4-6-8-12/h4-8,13H,1,9-10,15H2,2-3H3