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

Systemtic Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-15-8-10-16(11-9-15)24-12-2-3-17(21)20-14-6-4-13(5-7-14)18(19)22/h4-11H,2-3,12H2,1H3,(H2,19,22)(H,20,21)