3-[4-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: 3-[4-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: 3-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 3-[[4-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: 3-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-16(10-8-13)23-11-3-6-17(21)20-15-5-2-4-14(12-15)18(19)22/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,19,22)(H,20,21)