4-methoxy-N-[3-[3-[(4-methoxyphenyl)carbonylamino]propylamino]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[3-[(4-methoxyphenyl)carbonylamino]propylamino]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[3-[(4-methoxybenzoyl)amino]propylamino]propyl]benzamide CAS Name: 4-methoxy-N-[3-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propylamino]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[3-[(4-methoxybenzoyl)amino]propylamino]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[3-(p-anisoylamino)propylamino]propyl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNCCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNCCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O4/c1-28-19-9-5-17(6-10-19)21(26)24-15-3-13-23-14-4-16-25-22(27)18-7-11-20(29-2)12-8-18/h5-12,23H,3-4,13-16H2,1-2H3,(H,24,26)(H,25,27)