[2-[(3-methylphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-[(3-methylphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone Openeye Name: [2-[(3-methylphenoxy)methyl]morpholin-4-yl]-(p-tolyl)methanone CAS Name: [2-[(3-methylphenoxy)methyl]-4-morpholinyl]-(4-methylphenyl)methanone IUPAC Name: [2-[(3-methylphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone Traditional Name: [2-[(3-methylphenoxy)methyl]morpholino]-(p-tolyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23NO3/c1-15-6-8-17(9-7-15)20(22)21-10-11-23-19(13-21)14-24-18-5-3-4-16(2)12-18/h3-9,12,19H,10-11,13-14H2,1-2H3