(4-methyl-1,3-oxazol-5-yl)-[2-(phenylmethyl)morpholin-4-yl]methanone

Systemtic Name: (4-methyl-1,3-oxazol-5-yl)-[2-(phenylmethyl)morpholin-4-yl]methanone Openeye Name: (2-benzylmorpholin-4-yl)-(4-methyloxazol-5-yl)methanone CAS Name: (4-methyl-5-oxazolyl)-[2-(phenylmethyl)-4-morpholinyl]methanone IUPAC Name: (2-benzylmorpholin-4-yl)-(4-methyl-1,3-oxazol-5-yl)methanone Traditional Name: (2-benzylmorpholino)-(4-methyloxazol-5-yl)methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCOC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCOC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c1-12-15(21-11-17-12)16(19)18-7-8-20-14(10-18)9-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3