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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-22-15(13-5-3-2-4-6-13)17(21)20-11-12-7-9-14(10-8-12)16(18)19/h2-10,15H,11H2,1H3,(H3,18,19)(H,20,21)