N-cyclopropyl-4-[[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(2-phenylphenoxy)acetyl]amino]methyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-28(17-19-11-13-21(14-12-19)26(30)27-22-15-16-22)25(29)18-31-24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-14,22H,15-18H2,1H3,(H,27,30)