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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H29N3O2/c1-6-25(15-18-7-13-21(14-8-18)24(4)5)16(2)22(27)23-20-11-9-19(10-12-20)17(3)26/h7-14,16H,6,15H2,1-5H3,(H,23,27)/t16-/m1/s1