(2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-2-phenyl-acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H29N3O/c1-4-25(16-17-10-14-20(15-11-17)24(2)3)21(18-8-6-5-7-9-18)22(26)23-19-12-13-19/h5-11,14-15,19,21H,4,12-13,16H2,1-3H3,(H,23,26)/t21-/m1/s1