4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propyl-phenoxy]ethoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propylphenoxy]ethoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[2-[4-(4-carbamimidoylphenyl)-2-propylphenoxy]ethoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[2-[4-(4-amidinophenyl)-2-propyl-phenoxy]ethoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3O4/c1-7-8-26-19-25(23-9-11-24(12-10-23)31(33)34)13-15-28(26)38-17-18-39-29-16-14-27(20-30(29)37-6)32(36)35(21(2)3)22(4)5/h9-16,19-22H,7-8,17-18H2,1-6H3,(H3,33,34)