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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-p-anisyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O2/c1-6-25(16-19-7-11-20(12-8-19)24(3)4)17(2)22(26)23-15-18-9-13-21(27-5)14-10-18/h7-14,17H,6,15-16H2,1-5H3,(H,23,26)/t17-/m1/s1