N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-4-methyl-benzamide CAS Name: N-[2-[[(cyclopropylmethylamino)-oxomethyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-4-methylbenzamide Traditional Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-4-methyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3CC3

InChI

InChI=1S/C19H27N3O2/c1-13-6-10-15(11-7-13)18(23)21-16-4-2-3-5-17(16)22-19(24)20-12-14-8-9-14/h6-7,10-11,14,16-17H,2-5,8-9,12H2,1H3,(H,21,23)(H2,20,22,24)