N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-23-18-9-5-6-10-19(18)24-17-13-11-16(12-14-17)21-20(22)15-7-3-2-4-8-15/h2-14H,1H3,(H,21,22)