(E)-3-(dimethylamino)-1-(3-ethylphenyl)prop-2-en-1-one; ethanamide

Systemtic Name: (E)-3-(dimethylamino)-1-(3-ethylphenyl)prop-2-en-1-one; ethanamide Openeye Name: acetamide; (E)-3-(dimethylamino)-1-(3-ethylphenyl)prop-2-en-1-one CAS Name: acetamide; (E)-3-(dimethylamino)-1-(3-ethylphenyl)-2-propen-1-one IUPAC Name: acetamide; (E)-3-(dimethylamino)-1-(3-ethylphenyl)prop-2-en-1-one Traditional Name: acetamide; (E)-3-(dimethylamino)-1-(3-ethylphenyl)prop-2-en-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)/C=C/N(C)C.CC(=O)N

InChI

InChI=1S/C13H17NO.C2H5NO/c1-4-11-6-5-7-12(10-11)13(15)8-9-14(2)3;1-2(3)4/h5-10H,4H2,1-3H3;1H3,(H2,3,4)/b9-8+;