2-[(3-carbamimidoylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-carbamimidoylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(3-carbamimidoylphenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-carbamimidoylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-amidinobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H20N4O3/c1-29-17-11-9-16(10-12-17)25-22(28)18-7-2-3-8-19(18)26-21(27)15-6-4-5-14(13-15)20(23)24/h2-13H,1H3,(H3,23,24)(H,25,28)(H,26,27)