N-cyclohexyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclohexyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-2-16-28-19-14-12-17(13-15-19)22(26)25-21-11-7-6-10-20(21)23(27)24-18-8-4-3-5-9-18/h2,6-7,10-15,18H,1,3-5,8-9,16H2,(H,24,27)(H,25,26)