(2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-16-10-12-17(13-11-16)14-23(3)15(2)19(24)22-20(25)21-18-8-6-5-7-9-18/h10-13,15,18H,4-9,14H2,1-3H3,(H2,21,22,24,25)/t15-/m1/s1