N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC(=C2)C

InChI

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