N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(23-12-7-13-24(18-23)31-20-21-8-3-1-4-9-21)27-25(22-10-5-2-6-11-22)19-28-14-16-30-17-15-28/h1-13,18,25H,14-17,19-20H2,(H,27,29)/t25-/m1/s1