2-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: 2-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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