N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-N-[(4-p-anisylmorpholin-2-yl)methyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-27-14-13-25(23(26)20-6-4-3-5-7-20)18-22-17-24(12-15-29-22)16-19-8-10-21(28-2)11-9-19/h3-11,22H,12-18H2,1-2H3