2-[(4-methoxyphenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-p-anisyloxy-N-phenyl-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-18-13-11-16(12-14-18)15-25-20-10-6-5-9-19(20)21(23)22-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)