4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]hexyl]benzamide CAS Name: 4-methoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]hexyl]benzamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]hexyl]benzamide Traditional Name: 4-methoxy-N-[6-(p-anisoylamino)hexyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-27-19-11-7-17(8-12-19)21(25)23-15-5-3-4-6-16-24-22(26)18-9-13-20(28-2)14-10-18/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)