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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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