N-methyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-methyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-methyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-methyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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