N-cyclopropyl-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-22-12-6-5-11-21(22)25(29)26-20-14-15-20)17-30-23-13-7-4-10-19(23)16-18-8-2-1-3-9-18/h1-13,20H,14-17H2,(H,26,29)(H,27,28)