N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-(3-phenoxybenzyl)benzamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c22-20(17-9-3-1-4-10-17)21-15-16-8-7-13-19(14-16)23-18-11-5-2-6-12-18/h1-14H,15H2,(H,21,22)