3-methyl-2-[methyl(phenethyl)amino]-N-(3-propanoylphenyl)but-2-enamide

Systemtic Name: 3-methyl-2-[methyl(phenethyl)amino]-N-(3-propanoylphenyl)but-2-enamide Openeye Name: 3-methyl-2-[methyl(phenethyl)amino]-N-(3-propanoylphenyl)but-2-enamide CAS Name: 3-methyl-2-[methyl(phenethyl)amino]-N-[3-(1-oxopropyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-2-[methyl(phenethyl)amino]-N-(3-propanoylphenyl)but-2-enamide Traditional Name: 3-methyl-2-[methyl(phenethyl)amino]-N-(3-propionylphenyl)but-2-enamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)NC(=O)C(=C(C)C)N(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)NC(=O)C(=C(C)C)N(C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-5-21(26)19-12-9-13-20(16-19)24-23(27)22(17(2)3)25(4)15-14-18-10-7-6-8-11-18/h6-13,16H,5,14-15H2,1-4H3,(H,24,27)