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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-p-anisyl-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-6-10-19(11-7-17)25-22(28)26-23(14-4-3-5-15-23)21(27)24-16-18-8-12-20(29-2)13-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,24,27)(H2,25,26,28)