N-(2-methoxyethyl)-2-[4-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H26N2O4/c1-16-9-11-17(12-10-16)27-14-5-8-20(24)23-19-7-4-3-6-18(19)21(25)22-13-15-26-2/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,25)(H,23,24)