N-(4-phenylazanylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-propoxy-benzamide Openeye Name: N-(4-anilinophenyl)-3-propoxy-benzamide CAS Name: N-(4-anilinophenyl)-3-propoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-propoxybenzamide Traditional Name: N-(4-anilinophenyl)-3-propoxy-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-15-26-21-10-6-7-17(16-21)22(25)24-20-13-11-19(12-14-20)23-18-8-4-3-5-9-18/h3-14,16,23H,2,15H2,1H3,(H,24,25)