N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-30-21-10-8-19(9-11-21)24(28)26-12-13-32-23(16-26)17-27(15-18-6-7-18)25(29)20-4-3-5-22(14-20)31-2/h3-5,8-11,14,18,23H,6-7,12-13,15-17H2,1-2H3