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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-phenoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N3O3/c23-21(24)17-5-4-8-20(15-17)27-14-13-25-22(26)16-9-11-19(12-10-16)28-18-6-2-1-3-7-18/h1-12,15H,13-14H2,(H3,23,24)(H,25,26)