2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H28N2O4/c1-5-19(28-20-12-8-9-15(2)16(20)3)22(26)24-18-11-7-6-10-17(18)21(25)23-13-14-27-4/h6-12,19H,5,13-14H2,1-4H3,(H,23,25)(H,24,26)