N-cyclopropyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(25-21-8-4-7-19(15-21)24(28)26-20-11-12-20)16-29-22-13-9-18(10-14-22)17-5-2-1-3-6-17/h1-10,13-15,20H,11-12,16H2,(H,25,27)(H,26,28)