(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(2-methoxyphenyl)pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(2-methoxyphenyl)pent-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)pent-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)-2-pentenamide IUPAC Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)pent-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)pent-2-enamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)C(=O)N(CCN(C)C)C1=CC=CC=C1OC)N

Isomeric SMILES

CC/C(=C(/C(=O)C)\C(=O)N(CCN(C)C)C1=CC=CC=C1OC)/N

InChI

InChI=1S/C18H27N3O3/c1-6-14(19)17(13(2)22)18(23)21(12-11-20(3)4)15-9-7-8-10-16(15)24-5/h7-10H,6,11-12,19H2,1-5H3/b17-14+