2-(8-azanyloctanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-(8-azanyloctanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(8-aminooctanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[(8-amino-1-oxooctyl)amino]-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(8-aminooctanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(8-aminooctanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)OCCCN)NC(=O)CCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)OCCCN)NC(=O)CCCCCCCN

InChI

InChI=1S/C30H38N4O4/c31-19-8-3-1-2-7-12-29(35)34-28-18-17-26(37-21-9-20-32)22-27(28)30(36)33-23-13-15-25(16-14-23)38-24-10-5-4-6-11-24/h4-6,10-11,13-18,22H,1-3,7-9,12,19-21,31-32H2,(H,33,36)(H,34,35)