2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-mesityl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O/c1-16-13-17(2)21(18(3)14-16)22-20(24)15-23(4)12-8-11-19-9-6-5-7-10-19/h5-11,13-14H,12,15H2,1-4H3,(H,22,24)/b11-8+