N-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide CAS Name: N-[4-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methylbenzamide Traditional Name: N-[4-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-4-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-6-8-16(9-7-15)21(27)25-18-10-12-19(13-11-18)26-22(28)24-14-17-4-2-3-5-20(17)23/h2-9,18-19H,10-14H2,1H3,(H,25,27)(H2,24,26,28)