N-[(2S)-butan-2-yl]-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-14-26-17-12-10-16(11-13-17)20(24)23-19-9-7-6-8-18(19)21(25)22-15(3)5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,25)(H,23,24)/t15-/m0/s1