(4-methoxy-3,5-dimethyl-phenyl)-[2-[(3-methylphenyl)methoxymethyl]morpholin-4-yl]methanone

Systemtic Name: (4-methoxy-3,5-dimethyl-phenyl)-[2-[(3-methylphenyl)methoxymethyl]morpholin-4-yl]methanone Openeye Name: (4-methoxy-3,5-dimethyl-phenyl)-[2-(m-tolylmethoxymethyl)morpholin-4-yl]methanone CAS Name: (4-methoxy-3,5-dimethylphenyl)-[2-[(3-methylphenyl)methoxymethyl]-4-morpholinyl]methanone IUPAC Name: (4-methoxy-3,5-dimethylphenyl)-[2-[(3-methylphenyl)methoxymethyl]morpholin-4-yl]methanone Traditional Name: (4-methoxy-3,5-dimethyl-phenyl)-[2-[(3-methylbenzyl)oxymethyl]morpholino]methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2CN(CCO2)C(=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)COCC2CN(CCO2)C(=O)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C23H29NO4/c1-16-6-5-7-19(10-16)14-27-15-21-13-24(8-9-28-21)23(25)20-11-17(2)22(26-4)18(3)12-20/h5-7,10-12,21H,8-9,13-15H2,1-4H3