N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-phenyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N3O2/c23-21(24)19-7-4-8-20(15-19)27-14-13-25-22(26)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H3,23,24)(H,25,26)