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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C21H28N4O2/c1-5-25(15-16-11-13-18(14-12-16)24(3)4)19(17-9-7-6-8-10-17)20(26)23-21(27)22-2/h6-14,19H,5,15H2,1-4H3,(H2,22,23,26,27)/t19-/m1/s1