2-[(4-carbamimidoylphenyl)carbamoyl-oxidanyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoyl-oxidanyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoyl-hydroxy-amino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]-hydroxyamino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoyl-hydroxyamino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoyl-hydroxy-amino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C(=O)NC2=CC=C(C=C2)C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C(=O)NC2=CC=C(C=C2)C(=N)N)O

InChI

InChI=1S/C19H23N5O3/c1-12-3-5-14(6-4-12)13(2)22-17(25)11-24(27)19(26)23-16-9-7-15(8-10-16)18(20)21/h3-10,13,27H,11H2,1-2H3,(H3,20,21)(H,22,25)(H,23,26)