N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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