4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(4-methoxyphenoxy)methylamino]phenyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-9-3-16(4-10-19)22(25)24-18-7-5-17(6-8-18)23-15-28-21-13-11-20(27-2)12-14-21/h3-14,23H,15H2,1-2H3,(H,24,25)