N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-(4-acetamidobenzyl)-N-[3-(aminomethyl)benzyl]-2-phenoxy-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-19(29)27-23-12-10-20(11-13-23)16-28(17-22-7-5-6-21(14-22)15-26)25(30)18-31-24-8-3-2-4-9-24/h2-14H,15-18,26H2,1H3,(H,27,29)