2-[2-(4-phenylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/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/h3,5-17,24H,1,4,18H2,2H3,(H,27,29)(H,28,30)