N-cyclohexyl-4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]benzamide

Systemtic Name: N-cyclohexyl-4-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]benzamide Openeye Name: N-cyclohexyl-4-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[3-keto-3-(4-methoxyphenyl)propyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-28-21-13-9-17(10-14-21)22(26)15-16-24-19-11-7-18(8-12-19)23(27)25-20-5-3-2-4-6-20/h7-14,20,24H,2-6,15-16H2,1H3,(H,25,27)