3,4-dimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(2-morpholinoethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(2-morpholinoethylcarbamoyl)benzyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-20-8-7-19(15-21(20)30-2)23(28)25-16-17-3-5-18(6-4-17)22(27)24-9-10-26-11-13-31-14-12-26/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)(H,25,28)