4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-tert-butylphenyl)acryloyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C25H30N2O2/c1-25(2,3)21-12-7-18(8-13-21)9-16-23(28)27(22-14-15-22)17-19-5-10-20(11-6-19)24(29)26-4/h5-13,16,22H,14-15,17H2,1-4H3,(H,26,29)/b16-9+