N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-22(29-21-14-7-9-17(2)15-21)24(28)26-20-13-8-12-19(16-20)25-23(27)18-10-5-4-6-11-18/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)