N-(4-aminophenyl)-3,4-dimethoxy-N-(3-morpholin-4-ylbutyl)benzamide

Systemtic Name: N-(4-aminophenyl)-3,4-dimethoxy-N-(3-morpholin-4-ylbutyl)benzamide Openeye Name: N-(4-aminophenyl)-3,4-dimethoxy-N-(3-morpholinobutyl)benzamide CAS Name: N-(4-aminophenyl)-3,4-dimethoxy-N-[3-(4-morpholinyl)butyl]benzamide IUPAC Name: N-(4-aminophenyl)-3,4-dimethoxy-N-(3-morpholin-4-ylbutyl)benzamide Traditional Name: N-(4-aminophenyl)-3,4-dimethoxy-N-(3-morpholinobutyl)benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1=CC=C(C=C1)N)C(=O)C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC(CCN(C1=CC=C(C=C1)N)C(=O)C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C23H31N3O4/c1-17(25-12-14-30-15-13-25)10-11-26(20-7-5-19(24)6-8-20)23(27)18-4-9-21(28-2)22(16-18)29-3/h4-9,16-17H,10-15,24H2,1-3H3