N-(3-azanylpropyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(3-aminopropyl)-N-(4-phenoxyphenyl)benzamide CAS Name: N-(3-aminopropyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(3-aminopropyl)-N-(4-phenoxyphenyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c23-16-7-17-24(22(25)18-8-3-1-4-9-18)19-12-14-21(15-13-19)26-20-10-5-2-6-11-20/h1-6,8-15H,7,16-17,23H2