2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)C

InChI

InChI=1S/C22H28N2O4/c1-15-12-16(2)14-18(13-15)28-17(3)21(25)24-20-9-6-5-8-19(20)22(26)23-10-7-11-27-4/h5-6,8-9,12-14,17H,7,10-11H2,1-4H3,(H,23,26)(H,24,25)/t17-/m1/s1