4-methoxy-N-[10-[(4-methoxyphenyl)carbonylamino]decyl]benzamide

Systemtic Name: 4-methoxy-N-[10-[(4-methoxyphenyl)carbonylamino]decyl]benzamide Openeye Name: 4-methoxy-N-[10-[(4-methoxybenzoyl)amino]decyl]benzamide CAS Name: 4-methoxy-N-[10-[[(4-methoxyphenyl)-oxomethyl]amino]decyl]benzamide IUPAC Name: 4-methoxy-N-[10-[(4-methoxybenzoyl)amino]decyl]benzamide Traditional Name: 4-methoxy-N-[10-(p-anisoylamino)decyl]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-31-23-15-11-21(12-16-23)25(29)27-19-9-7-5-3-4-6-8-10-20-28-26(30)22-13-17-24(32-2)18-14-22/h11-18H,3-10,19-20H2,1-2H3,(H,27,29)(H,28,30)