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

Systemtic Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methoxy-benzamide CAS Name: N-[2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]-4-methoxybenzamide Traditional Name: N-[2-[(3-chlorobenzyl)carbamoylamino]cyclohexyl]-4-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-29-18-11-9-16(10-12-18)21(27)25-19-7-2-3-8-20(19)26-22(28)24-14-15-5-4-6-17(23)13-15/h4-6,9-13,19-20H,2-3,7-8,14H2,1H3,(H,25,27)(H2,24,26,28)