4-methoxy-N-[11-[(4-methoxyphenyl)carbonylamino]undecyl]benzamide

Systemtic Name: 4-methoxy-N-[11-[(4-methoxyphenyl)carbonylamino]undecyl]benzamide Openeye Name: 4-methoxy-N-[11-[(4-methoxybenzoyl)amino]undecyl]benzamide CAS Name: 4-methoxy-N-[11-[[(4-methoxyphenyl)-oxomethyl]amino]undecyl]benzamide IUPAC Name: 4-methoxy-N-[11-[(4-methoxybenzoyl)amino]undecyl]benzamide Traditional Name: 4-methoxy-N-[11-(p-anisoylamino)undecyl]benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-32-24-16-12-22(13-17-24)26(30)28-20-10-8-6-4-3-5-7-9-11-21-29-27(31)23-14-18-25(33-2)19-15-23/h12-19H,3-11,20-21H2,1-2H3,(H,28,30)(H,29,31)