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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-ethoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-p-phenetyl-acetamide hydrochloride Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3.ClH/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);1H