(2R)-N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-14-9-10-20(26-5)18(11-14)13-23(4)15(2)21(25)22-19-8-6-7-17(12-19)16(3)24/h6-12,15H,13H2,1-5H3,(H,22,25)/t15-/m1/s1