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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H28N2O3/c1-3-17-29-20-15-13-18(14-16-20)23(27)25-22-12-8-7-11-21(22)24(28)26(2)19-9-5-4-6-10-19/h3,7-8,11-16,19H,1,4-6,9-10,17H2,2H3,(H,25,27)