4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pentyl]benzamide Openeye Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]pentyl]benzamide CAS Name: 4-methoxy-N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]pentyl]benzamide Traditional Name: 4-methoxy-N-[5-(p-anisoylamino)pentyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-26-18-10-6-16(7-11-18)20(24)22-14-4-3-5-15-23-21(25)17-8-12-19(27-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,22,24)(H,23,25)