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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(4-phenylphenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-28-21(19-13-11-18(12-14-19)17-5-3-2-4-6-17)23(27)26-15-16-7-9-20(10-8-16)22(24)25/h2-14,21H,15H2,1H3,(H3,24,25)(H,26,27)