N-[3-[[(E)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-2-acetamido-3-(o-tolyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C)/NC(=O)C

InChI

InChI=1S/C23H25N3O3/c1-14-7-4-5-8-18(14)13-21(24-16(3)27)23(29)26-20-10-6-9-19(15(20)2)25-22(28)17-11-12-17/h4-10,13,17H,11-12H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)/b21-13+