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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(3-phenoxyphenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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