N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C17H24N2O2/c1-12(2)17(21)19-10-9-18-16(20)8-7-15-6-5-13(3)11-14(15)4/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)(H,19,21)/b8-7+