N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-(3-benzoxyphenyl)-2-methoxy-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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