N-cyclopropyl-4-[[methyl-[3-(2-phenylphenoxy)propanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-(2-phenylphenoxy)propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[3-(2-phenylphenoxy)propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-3-(2-phenylphenoxy)propyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[3-(2-phenylphenoxy)propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[3-(2-phenylphenoxy)propanoyl]amino]methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-29(19-20-11-13-22(14-12-20)27(31)28-23-15-16-23)26(30)17-18-32-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-14,23H,15-19H2,1H3,(H,28,31)