(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O2/c1-15(21(26)22-19-8-6-7-18(13-19)16(2)25)24(5)14-17-9-11-20(12-10-17)23(3)4/h6-13,15H,14H2,1-5H3,(H,22,26)/t15-/m1/s1