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

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-14-10-11-18(24-4)16(12-14)13-22(3)15(2)20(23)21-17-8-6-7-9-19(17)25-5/h6-12,15H,13H2,1-5H3,(H,21,23)/t15-/m1/s1