N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1CN(CCO1)C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O7/c1-30-11-9-26(24(28)18-5-7-20(31-2)8-6-18)16-23-17-27(10-12-34-23)25(29)19-13-21(32-3)15-22(14-19)33-4/h5-8,13-15,23H,9-12,16-17H2,1-4H3