(2S)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-p-cumenyl-propionamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-16(2)19-9-11-20(12-10-19)23-22(26)17(3)25(6)15-18-7-13-21(14-8-18)24(4)5/h7-14,16-17H,15H2,1-6H3,(H,23,26)/t17-/m0/s1