N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholinomethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 4-(morpholinomethyl)-N-veratryl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCOCC3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-19-8-5-17(13-20(19)26-2)14-22-21(24)18-6-3-16(4-7-18)15-23-9-11-27-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)