2-[4-(3-carbamimidoylphenoxy)butanoyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[4-(3-carbamimidoylphenoxy)butanoyl]-N,N-dimethyl-benzamide Openeye Name: 2-[4-(3-carbamimidoylphenoxy)butanoyl]-N,N-dimethyl-benzamide CAS Name: 2-[4-(3-carbamimidoylphenoxy)-1-oxobutyl]-N,N-dimethylbenzamide IUPAC Name: 2-[4-(3-carbamimidoylphenoxy)butanoyl]-N,N-dimethylbenzamide Traditional Name: 2-[4-(3-amidinophenoxy)butanoyl]-N,N-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=O)CCCOC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)CCCOC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C20H23N3O3/c1-23(2)20(25)17-10-4-3-9-16(17)18(24)11-6-12-26-15-8-5-7-14(13-15)19(21)22/h3-5,7-10,13H,6,11-12H2,1-2H3,(H3,21,22)