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

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c22-19(17-9-5-2-6-10-17)20-18(16-7-3-1-4-8-16)15-21-11-13-23-14-12-21/h1-10,18H,11-15H2,(H,20,22)/t18-/m1/s1