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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-morpholino-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide Traditional Name: N-homoveratryl-4-morpholino-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCOCC3)OC

InChI

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