N-(4-phenylazanylphenyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-phenylmethoxy-propanamide Openeye Name: N-(4-anilinophenyl)-2-benzyloxy-propanamide CAS Name: N-(4-anilinophenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(4-anilinophenyl)-2-phenylmethoxypropanamide Traditional Name: N-(4-anilinophenyl)-2-benzoxy-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(26-16-18-8-4-2-5-9-18)22(25)24-21-14-12-20(13-15-21)23-19-10-6-3-7-11-19/h2-15,17,23H,16H2,1H3,(H,24,25)