N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(morpholinomethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-homoveratryl-3-(morpholinomethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-20-7-6-17(15-21(20)27-2)8-9-23-22(25)19-5-3-4-18(14-19)16-24-10-12-28-13-11-24/h3-7,14-15H,8-13,16H2,1-2H3,(H,23,25)