N-[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]benzamide Openeye Name: N-[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]benzamide CAS Name: N-[amino-[2-(2,6-dimethylphenoxy)ethylimino]methyl]benzamide IUPAC Name: N-[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]benzamide Traditional Name: N-[N'-[2-(2,6-dimethylphenoxy)ethyl]amidino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN=C(N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN=C(N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13-7-6-8-14(2)16(13)23-12-11-20-18(19)21-17(22)15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H3,19,20,21,22)