4-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(2R)-2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[(2R)-2-(2,5-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14-5-6-15(2)19(13-14)27-16(3)20(24)23-18-9-7-17(8-10-18)21(25)22-11-12-26-4/h5-10,13,16H,11-12H2,1-4H3,(H,22,25)(H,23,24)/t16-/m1/s1