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

Systemtic Name: 3-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3-methoxy-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-31-26-18-23(12-13-25(26)33-20-21-8-4-2-5-9-21)27(30)28-24(22-10-6-3-7-11-22)19-29-14-16-32-17-15-29/h2-13,18,24H,14-17,19-20H2,1H3,(H,28,30)/t24-/m1/s1