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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenoxyphenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenoxyphenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(4-phenoxyphenyl)acetamide hydrochloride Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C23H23N3O3.ClH/c1-28-21(23(27)26-15-16-7-9-18(10-8-16)22(24)25)17-11-13-20(14-12-17)29-19-5-3-2-4-6-19;/h2-14,21H,15H2,1H3,(H3,24,25)(H,26,27);1H