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

Systemtic Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-3-(4-tert-butylphenyl)acryloyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

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)NC3CC3)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C27H32N2O2/c1-27(2,3)22-11-6-19(7-12-22)8-17-25(30)29(24-15-16-24)18-20-4-9-21(10-5-20)26(31)28-23-13-14-23/h4-12,17,23-24H,13-16,18H2,1-3H3,(H,28,31)/b17-8+