N-(3-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(cyclohexylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide Traditional Name: N-(3-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=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15-19(23)8-5-9-20(15)25-22(27)16-10-12-18(13-11-16)28-14-21(26)24-17-6-3-2-4-7-17/h5,8-13,17H,2-4,6-7,14H2,1H3,(H,24,26)(H,25,27)