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(2R)-N-(3,5-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]propanamide

(2R)-N-(3,5-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name:(2R)-N-(3,5-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]propanamide
Openeye Name:(2R)-N-(3,5-dimethylphenyl)-2-(4-ethoxyanilino)propanamide
CAS Name:(2R)-N-(3,5-dimethylphenyl)-2-(4-ethoxyanilino)propanamide
IUPAC Name:(2R)-N-(3,5-dimethylphenyl)-2-(4-ethoxyanilino)propanamide
Traditional Name:(2R)-N-(3,5-dimethylphenyl)-2-(p-phenetidino)propionamide
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC(=CC(=C2)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC(=C2)C)C


InChI

InChI=1S/C19H24N2O2/c1-5-23-18-8-6-16(7-9-18)20-15(4)19(22)21-17-11-13(2)10-14(3)12-17/h6-12,15,20H,5H2,1-4H3,(H,21,22)/t15-/m1/s1


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