4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-ethylphenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O2/c1-4-16-5-7-17(8-6-16)11-14-20(24)23(3)15-18-9-12-19(13-10-18)21(25)22-2/h5-14H,4,15H2,1-3H3,(H,22,25)/b14-11+