(E)-N-[3-[diethylcarbamoyl(propyl)amino]phenyl]-N-ethanoyl-2-methyl-hept-2-enamide

Systemtic Name: (E)-N-[3-[diethylcarbamoyl(propyl)amino]phenyl]-N-ethanoyl-2-methyl-hept-2-enamide Openeye Name: (E)-N-acetyl-N-[3-[diethylcarbamoyl(propyl)amino]phenyl]-2-methyl-hept-2-enamide CAS Name: (E)-N-acetyl-N-[3-[[diethylamino(oxo)methyl]-propylamino]phenyl]-2-methyl-2-heptenamide IUPAC Name: (E)-N-acetyl-N-[3-[diethylcarbamoyl(propyl)amino]phenyl]-2-methylhept-2-enamide Traditional Name: (E)-N-acetyl-N-[3-[diethylcarbamoyl(propyl)amino]phenyl]-2-methyl-hept-2-enamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-7-11-12-14-19(5)23(29)27(20(6)28)22-16-13-15-21(18-22)26(17-8-2)24(30)25(9-3)10-4/h13-16,18H,7-12,17H2,1-6H3/b19-14+