2-[2-(3-carbamimidoylphenoxy)ethyl]-4-(3,4-dimethoxyphenyl)carbonyl-benzamide

Systemtic Name: 2-[2-(3-carbamimidoylphenoxy)ethyl]-4-(3,4-dimethoxyphenyl)carbonyl-benzamide Openeye Name: 2-[2-(3-carbamimidoylphenoxy)ethyl]-4-(3,4-dimethoxybenzoyl)benzamide CAS Name: 2-[2-(3-carbamimidoylphenoxy)ethyl]-4-[(3,4-dimethoxyphenyl)-oxomethyl]benzamide IUPAC Name: 2-[2-(3-carbamimidoylphenoxy)ethyl]-4-(3,4-dimethoxybenzoyl)benzamide Traditional Name: 2-[2-(3-amidinophenoxy)ethyl]-4-veratroyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C(=N)N)OC

InChI

InChI=1S/C25H25N3O5/c1-31-21-9-7-17(14-22(21)32-2)23(29)16-6-8-20(25(28)30)15(12-16)10-11-33-19-5-3-4-18(13-19)24(26)27/h3-9,12-14H,10-11H2,1-2H3,(H3,26,27)(H2,28,30)