2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N-ethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-4-22-20(26)17-11-7-8-12-18(17)24-21(27)19(23-15(3)25)13-16-10-6-5-9-14(16)2/h5-13H,4H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)/b19-13-