N-(4-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-keto-ethoxy]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15-13-17(23)9-12-20(15)25-22(27)16-7-10-19(11-8-16)28-14-21(26)24-18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,24,26)(H,25,27)