N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-17-9-8-10-18(2)21(17)25-23(28)24(15-6-5-7-16-24)26(3)22(27)19-11-13-20(29-4)14-12-19/h8-14H,5-7,15-16H2,1-4H3,(H,25,28)