N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(phenoxymethyl)benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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