N-(4-carbamimidoylphenyl)-2-[4-(4-methylphenyl)carbonylmorpholin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[4-(4-methylphenyl)carbonylmorpholin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(4-methylbenzoyl)morpholin-2-yl]acetamide CAS Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]acetamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(4-methylbenzoyl)morpholin-2-yl]acetamide Traditional Name: N-(4-amidinophenyl)-2-hydroxy-2-(4-p-toluoylmorpholin-2-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C21H24N4O4/c1-13-2-4-15(5-3-13)21(28)25-10-11-29-17(12-25)18(26)20(27)24-16-8-6-14(7-9-16)19(22)23/h2-9,17-18,26H,10-12H2,1H3,(H3,22,23)(H,24,27)