4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17BrN2O3/c1-20-18(23)12-3-7-15(8-4-12)21-17(22)10-5-13-11-14(19)6-9-16(13)24-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-5+