N-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(4-methoxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-methoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-(p-anisoylamino)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-24(17-8-4-3-5-9-17)22(26)19-10-6-7-11-20(19)23-21(25)16-12-14-18(27-2)15-13-16/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,23,25)