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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(4-benzyloxyphenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(4-benzoxyphenyl)-2-methoxy-acetamide hydrochloride Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C24H25N3O3.ClH/c1-29-22(24(28)27-15-17-7-9-20(10-8-17)23(25)26)19-11-13-21(14-12-19)30-16-18-5-3-2-4-6-18;/h2-14,22H,15-16H2,1H3,(H3,25,26)(H,27,28);1H