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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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