2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[1-(4-phenoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H25N5O3/c1-16(17-9-13-21(14-10-17)32-20-5-3-2-4-6-20)28-22(30)15-27-24(31)29-19-11-7-18(8-12-19)23(25)26/h2-14,16H,15H2,1H3,(H3,25,26)(H,28,30)(H2,27,29,31)