(2R)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(3-chlorophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(3-chlorobenzyl)-methyl-amino]-N-p-anisyl-propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-14(22(2)13-16-5-4-6-17(20)11-16)19(23)21-12-15-7-9-18(24-3)10-8-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1