N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[(3-carbamimidoylanilino)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(3-amidinophenyl)carbamoylamino]phenyl]-4-methoxy-benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N5O3/c1-30-19-10-8-14(9-11-19)21(28)25-17-6-3-7-18(13-17)27-22(29)26-16-5-2-4-15(12-16)20(23)24/h2-13H,1H3,(H3,23,24)(H,25,28)(H2,26,27,29)