2-[2-(4-phenylphenoxy)butanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-18-27-25(29)22-12-8-9-13-23(22)28-26(30)24(4-2)31-21-16-14-20(15-17-21)19-10-6-5-7-11-19/h5-17,24H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)