4-[(4-methoxyphenoxy)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: 4-[(4-methoxyphenoxy)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-benzyl-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-11-13-21(14-12-20)26-16-18-7-9-19(10-8-18)22(24)23-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,23,24)