4-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(Z)-2-acetamido-3-phenylprop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(Z)-2-acetamido-3-phenyl-acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(25)23-19(13-16-7-5-4-6-8-16)21(27)24(3)14-17-9-11-18(12-10-17)20(26)22-2/h4-13H,14H2,1-3H3,(H,22,26)(H,23,25)/b19-13-