4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-N,N-diisopropyl-benzamide CAS Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propylphenoxy]ethoxy]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propylphenoxy]ethoxy]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[2-[4-(4-amidinophenyl)-2-propyl-phenoxy]ethoxy]-N,N-diisopropyl-benzamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C31H39N3O3/c1-6-7-27-20-26(23-8-10-24(11-9-23)30(32)33)14-17-29(27)37-19-18-36-28-15-12-25(13-16-28)31(35)34(21(2)3)22(4)5/h8-17,20-22H,6-7,18-19H2,1-5H3,(H3,32,33)