2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(3-bromophenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c22-16-6-3-5-15(13-16)10-11-20(25)24-19-9-2-1-8-18(19)21(26)23-14-17-7-4-12-27-17/h1-3,5-6,8-11,13,17H,4,7,12,14H2,(H,23,26)(H,24,25)/b11-10+