N-[(4-dimethylaminophenyl)methyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H33N3O/c1-6-18-7-11-20(12-8-18)23(17(2)3)25-16-22(27)24-15-19-9-13-21(14-10-19)26(4)5/h7-14,17,23,25H,6,15-16H2,1-5H3,(H,24,27)/t23-/m0/s1