N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-phenylphenyl)propanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-phenylphenyl)propanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-phenylphenyl)propanamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-phenylphenyl)propanamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-phenylphenyl)propanamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(4-phenylphenyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-3-30-25(2,22-15-13-20(14-16-22)19-7-5-4-6-8-19)24(29)28-17-18-9-11-21(12-10-18)23(26)27/h4-16H,3,17H2,1-2H3,(H3,26,27)(H,28,29)