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

Systemtic Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c22-19-9-2-1-5-15(19)10-11-20(25)24-17-7-3-6-16(13-17)21(26)23-14-18-8-4-12-27-18/h1-3,5-7,9-11,13,18H,4,8,12,14H2,(H,23,26)(H,24,25)/b11-10+