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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-m-anisyloxy-N-phenyl-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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