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(2S)-2-(3,5-dimethoxyphenoxy)-N-(3-methylphenyl)propanamide

(2S)-2-(3,5-dimethoxyphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name:(2S)-2-(3,5-dimethoxyphenoxy)-N-(3-methylphenyl)propanamide
Openeye Name:(2S)-2-(3,5-dimethoxyphenoxy)-N-(m-tolyl)propanamide
CAS Name:(2S)-2-(3,5-dimethoxyphenoxy)-N-(3-methylphenyl)propanamide
IUPAC Name:(2S)-2-(3,5-dimethoxyphenoxy)-N-(3-methylphenyl)propanamide
Traditional Name:(2S)-2-(3,5-dimethoxyphenoxy)-N-(m-tolyl)propionamide
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C18H21NO4/c1-12-6-5-7-14(8-12)19-18(20)13(2)23-17-10-15(21-3)9-16(11-17)22-4/h5-11,13H,1-4H3,(H,19,20)/t13-/m0/s1


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