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

Systemtic Name: N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl]butyramide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H21BrN2O3/c1-3-5-19(24)22-16-6-4-7-17(13-16)23-20(25)11-8-14-12-15(21)9-10-18(14)26-2/h4,6-13H,3,5H2,1-2H3,(H,22,24)(H,23,25)/b11-8+