6-[(2-azanylphenoxy)-phenyl-methyl]-4-methyl-morpholin-3-one

Systemtic Name: 6-[(2-azanylphenoxy)-phenyl-methyl]-4-methyl-morpholin-3-one Openeye Name: 6-[(2-aminophenoxy)-phenyl-methyl]-4-methyl-morpholin-3-one CAS Name: 6-[(2-aminophenoxy)-phenylmethyl]-4-methyl-3-morpholinone IUPAC Name: 6-[(2-aminophenoxy)-phenylmethyl]-4-methylmorpholin-3-one Traditional Name: 6-[(2-aminophenoxy)-phenyl-methyl]-4-methyl-morpholin-3-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OCC1=O)C(C2=CC=CC=C2)OC3=CC=CC=C3N

Isomeric SMILES

CN1CC(OCC1=O)C(C2=CC=CC=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O3/c1-20-11-16(22-12-17(20)21)18(13-7-3-2-4-8-13)23-15-10-6-5-9-14(15)19/h2-10,16,18H,11-12,19H2,1H3