2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H22N4O4/c21-19(22)15-2-1-3-17(12-15)28-13-18(25)23-16-6-4-14(5-7-16)20(26)24-8-10-27-11-9-24/h1-7,12H,8-11,13H2,(H3,21,22)(H,23,25)