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

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methyl-benzamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-3-methylbenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methylbenzamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-3-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

InChI

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