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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(morpholinomethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-methyl-3-(morpholinomethyl)-N-veratryl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-23(15-18-7-8-20(26-2)21(14-18)27-3)22(25)19-6-4-5-17(13-19)16-24-9-11-28-12-10-24/h4-8,13-14H,9-12,15-16H2,1-3H3