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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-p-anisyl-propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-16(21(25)22-14-17-8-12-20(26-5)13-9-17)24(4)15-18-6-10-19(11-7-18)23(2)3/h6-13,16H,14-15H2,1-5H3,(H,22,25)/t16-/m1/s1