N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-15-6-5-9-19(14-15)23-18-12-10-17(11-13-18)21-20(22)16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22)