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(Z)-2-methyl-4-[2-methylpropyl-(4-phenethylphenyl)amino]but-2-enamide

(Z)-2-methyl-4-[2-methylpropyl-(4-phenethylphenyl)amino]but-2-enamide

Systemtic Name:(Z)-2-methyl-4-[2-methylpropyl-(4-phenethylphenyl)amino]but-2-enamide
Openeye Name:(Z)-4-(N-isobutyl-4-phenethyl-anilino)-2-methyl-but-2-enamide
CAS Name:(Z)-2-methyl-4-[N-(2-methylpropyl)-4-phenethylanilino]-2-butenamide
IUPAC Name:(Z)-2-methyl-4-[N-(2-methylpropyl)-4-phenethylanilino]but-2-enamide
Traditional Name:(Z)-4-(N-isobutyl-4-phenethyl-anilino)-2-methyl-but-2-enamide
Formula: C23H30N2O
MolecularWeight: 350.4971
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC=C(C)C(=O)N)C1=CC=C(C=C1)CCC2=CC=CC=C2


Isomeric SMILES

CC(C)CN(C/C=C(/C)\C(=O)N)C1=CC=C(C=C1)CCC2=CC=CC=C2


InChI

InChI=1S/C23H30N2O/c1-18(2)17-25(16-15-19(3)23(24)26)22-13-11-21(12-14-22)10-9-20-7-5-4-6-8-20/h4-8,11-15,18H,9-10,16-17H2,1-3H3,(H2,24,26)/b19-15-


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