N-[[4-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[(2,3-dimethylcyclohexyl)carbamoyl]benzyl]-3,4-dimethoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-16-6-5-7-21(17(16)2)27-25(29)19-10-8-18(9-11-19)15-26-24(28)20-12-13-22(30-3)23(14-20)31-4/h8-14,16-17,21H,5-7,15H2,1-4H3,(H,26,28)(H,27,29)