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

Systemtic Name: 4-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(2-fluorophenyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(2-fluorophenyl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C18H17FN2O2/c1-12-11-14(18(23)20-2)7-9-16(12)21-17(22)10-8-13-5-3-4-6-15(13)19/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-8+