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

Systemtic Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(2R)-2-(2,4-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)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14-9-10-19(15(2)13-14)27-16(3)20(24)23-18-8-6-5-7-17(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