(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-p-anisyl-propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-14(20(24)22-12-15-5-8-18(25-3)9-6-15)23(2)13-16-11-17(21)7-10-19(16)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)/t14-/m1/s1