N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(dimethylamino)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-2,6-dimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-27(2)19-14-13-17(15-18(19)23(28)25-16-9-6-5-7-10-16)26-24(29)22-20(30-3)11-8-12-21(22)31-4/h8,11-16H,5-7,9-10H2,1-4H3,(H,25,28)(H,26,29)