N-(3-methoxyphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(3-methoxyphenyl)-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-9-11-17(12-10-16)24-21(27)25-22(13-4-3-5-14-22)20(26)23-18-7-6-8-19(15-18)28-2/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,26)(H2,24,25,27)