4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]-N-p-phenetyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-3-30-22-15-13-21(14-16-22)27-24(29)18-9-11-20(12-10-18)25-17(2)23(28)26-19-7-5-4-6-8-19/h9-17,19,25H,3-8H2,1-2H3,(H,26,28)(H,27,29)