2-[(3-methoxyphenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-methoxyphenyl)methoxy]benzamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: N-benzyl-2-m-anisyloxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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