N-[4-chloranyl-2-(cyclohexylmethylcarbamoyl)phenyl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(cyclohexylmethylcarbamoyl)phenyl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[4-chloro-2-[(cyclohexylmethylamino)-oxomethyl]phenyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-3-methoxy-2-methylbenzamide Traditional Name: N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]-3-methoxy-2-methyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3CCCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-15-18(9-6-10-21(15)29-2)23(28)26-20-12-11-17(24)13-19(20)22(27)25-14-16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8,14H2,1-2H3,(H,25,27)(H,26,28)