N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methyl-benzamide CAS Name: N-[2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methylbenzamide Traditional Name: N-[2-[(3-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)NC2CCCCC2NC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-9-11-17(12-10-15)21(27)25-19-7-2-3-8-20(19)26-22(28)24-14-16-5-4-6-18(23)13-16/h4-6,9-13,19-20H,2-3,7-8,14H2,1H3,(H,25,27)(H2,24,26,28)