N-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methoxy]pentanamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methoxy]pentanamide Openeye Name: 5-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)pentanamide CAS Name: 5-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)pentanamide IUPAC Name: 5-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)pentanamide Traditional Name: N-(4-methoxyphenyl)-5-(p-anisidinomethoxy)valeramide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCOCCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCOCCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-24-18-10-6-16(7-11-18)21-15-26-14-4-3-5-20(23)22-17-8-12-19(25-2)13-9-17/h6-13,21H,3-5,14-15H2,1-2H3,(H,22,23)