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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: 4-benzoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-benzoyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c24-22(25)19-7-4-8-20(15-19)29-14-13-26-23(28)18-11-9-17(10-12-18)21(27)16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H3,24,25)(H,26,28)