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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-benzyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H23N3O2/c24-22(25)20-7-4-8-21(16-20)28-14-13-26-23(27)19-11-9-18(10-12-19)15-17-5-2-1-3-6-17/h1-12,16H,13-15H2,(H3,24,25)(H,26,27)