N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-p-phenetyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C20H25N3O3/c1-3-25-17-11-9-15(10-12-17)18(26-4-2)20(24)23-13-14-5-7-16(8-6-14)19(21)22/h5-12,18H,3-4,13H2,1-2H3,(H3,21,22)(H,23,24)