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(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide

(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-isopropylphenyl)propanamide
CAS Name:(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-p-cumenyl-propionamide
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C)OC)OC


InChI

InChI=1S/C23H32N2O3/c1-15(2)18-8-10-20(11-9-18)24-23(26)17(4)25(5)14-19-13-22(28-7)21(27-6)12-16(19)3/h8-13,15,17H,14H2,1-7H3,(H,24,26)/t17-/m1/s1


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