N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-3-phenoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(20-9-6-12-24(17-20)30-23-10-2-1-3-11-23)26-18-21-7-4-5-8-22(21)19-27-13-15-29-16-14-27/h1-12,17H,13-16,18-19H2,(H,26,28)