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

Systemtic Name: 3-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]methyl]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-18(12-15-7-4-3-5-8-15)20(26)22-13-16-9-6-10-17(11-16)19(25)21-2/h3-12H,13H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)/b18-12-