N-methyl-N-[(E)-1-phenylhept-2-enyl]ethanamide

Systemtic Name: N-methyl-N-[(E)-1-phenylhept-2-enyl]ethanamide Openeye Name: N-methyl-N-[(E)-1-phenylhept-2-enyl]acetamide CAS Name: N-methyl-N-[(E)-1-phenylhept-2-enyl]acetamide IUPAC Name: N-methyl-N-[(E)-1-phenylhept-2-enyl]acetamide Traditional Name: N-methyl-N-[(E)-1-phenylhept-2-enyl]acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/C(C1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C16H23NO/c1-4-5-6-10-13-16(17(3)14(2)18)15-11-8-7-9-12-15/h7-13,16H,4-6H2,1-3H3/b13-10+