(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(2-phenylphenyl)propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O/c1-5-29(19-21-15-17-23(18-16-21)28(3)4)20(2)26(30)27-25-14-10-9-13-24(25)22-11-7-6-8-12-22/h6-18,20H,5,19H2,1-4H3,(H,27,30)/t20-/m1/s1