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

Systemtic Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-ethylbenzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-12-6-8-13(9-7-12)10-18(4)11(2)14(19)17-15(20)16-3/h6-9,11H,5,10H2,1-4H3,(H2,16,17,19,20)/t11-/m1/s1