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

Systemtic Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-ethylbenzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C20H25N3O2/c1-4-15-10-12-16(13-11-15)14-23(3)18(17-8-6-5-7-9-17)19(24)22-20(25)21-2/h5-13,18H,4,14H2,1-3H3,(H2,21,22,24,25)/t18-/m1/s1