3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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