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

Systemtic Name: 2-[4-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(2-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(2-methylphenoxy)butanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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