N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(27)24-18-10-7-11-19(13-18)25-22(28)20(23-16(4)26)12-17-9-6-5-8-15(17)3/h5-14H,1-4H3,(H,23,26)(H,24,27)(H,25,28)/b20-12-