3-methoxy-N-[3-[3-[(3-methoxyphenyl)carbonylamino]propyl-methyl-amino]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[3-[(3-methoxyphenyl)carbonylamino]propyl-methyl-amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[3-[(3-methoxybenzoyl)amino]propyl-methyl-amino]propyl]benzamide CAS Name: 3-methoxy-N-[3-[3-[[(3-methoxyphenyl)-oxomethyl]amino]propyl-methylamino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-[3-[(3-methoxybenzoyl)amino]propyl-methylamino]propyl]benzamide Traditional Name: N-[3-[3-(m-anisoylamino)propyl-methyl-amino]propyl]-3-methoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)OC)CCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)OC)CCCNC(=O)C2=CC(=CC=C2)OC

InChI

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