N-[(4-tert-butylphenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: N-(4-tert-butylbenzyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C22H35N3O2/c1-22(2,3)18-12-10-17(11-13-18)16-25(4)20(26)14-15-23-21(27)24-19-8-6-5-7-9-19/h10-13,19H,5-9,14-16H2,1-4H3,(H2,23,24,27)