N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(3-hydroxyphenyl)-2-methoxy-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)O)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=CC(=CC=C1)O)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H19N3O3/c1-23-15(13-3-2-4-14(21)9-13)17(22)20-10-11-5-7-12(8-6-11)16(18)19/h2-9,15,21H,10H2,1H3,(H3,18,19)(H,20,22)