2-[4-(2-methoxyphenoxy)butanoylamino]benzamide

Systemtic Name: 2-[4-(2-methoxyphenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(2-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(2-methoxyphenoxy)butanoylamino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-4-5-10-16(15)24-12-6-11-17(21)20-14-8-3-2-7-13(14)18(19)22/h2-5,7-10H,6,11-12H2,1H3,(H2,19,22)(H,20,21)