4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-o-anisyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-25-18-11-13-20(14-12-18)27-19-9-7-16(8-10-19)22(24)23-15-17-5-3-4-6-21(17)26-2/h3-14H,15H2,1-2H3,(H,23,24)