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

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]propyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]propyl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-24-16-8-4-14(5-9-16)18(22)20-12-3-13-21-19(23)15-6-10-17(25-2)11-7-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)