4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(4-acetamidophenyl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-12-16(20(26)21-3)7-10-18(13)23-19(25)11-6-15-4-8-17(9-5-15)22-14(2)24/h4-12H,1-3H3,(H,21,26)(H,22,24)(H,23,25)/b11-6+