N-[(S)-morpholin-4-yl(phenyl)methyl]benzamide

Systemtic Name: N-[(S)-morpholin-4-yl(phenyl)methyl]benzamide Openeye Name: N-[(S)-morpholino(phenyl)methyl]benzamide CAS Name: N-[(S)-4-morpholinyl(phenyl)methyl]benzamide IUPAC Name: N-[(S)-morpholin-4-yl(phenyl)methyl]benzamide Traditional Name: N-[(S)-morpholino(phenyl)methyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(16-9-5-2-6-10-16)19-17(15-7-3-1-4-8-15)20-11-13-22-14-12-20/h1-10,17H,11-14H2,(H,19,21)/t17-/m0/s1